Low Molecular Weight Research Articles

Systematic multistep extraction process for the total valorization of fiber fractions from fruit seeds

This study explores a systematic multistep extraction process to valorize various fruit seeds (mango, cherry, lemon, pumpkin, avocado, litchi, peach, and apricot) by fractionating and isolating different fiber components. A first mild treatment, i.e., a protease-assisted extraction, was employed to disaggregate the plant cell structure and isolate soluble fibers. Subsequently, the insoluble residue underwent extraction by hot acidic water to solubilize and separate the pectin fraction. The remaining solid material was finally subjected to hydrothermal treatment to recover recalcitrant hemicellulose. Cherry, lemon, and pumpkin seeds emerged as the most advantageous by-products overall, showing great extractable quantities of low molecular weight pectin, pectin oligosaccharides, arabinogalactans, xylan, and xylo-oligosaccharides (extraction yields up to 63% and 68% in the first and third step, respectively). Peach and apricot seeds yielded fiber extracts that were similar to each other but distinct for each fraction, suggesting potential applications in different food formulations, albeit with lower yields. The purity of the extracts increased with each stage, reaching 42.6% for soluble fibers, 67.3% for pectin, and 76.1% for hemicellulose. Mango, avocado, and litchi seeds were less suitable for this method but could be utilized for starch recovery. This cascade process effectively maximizes the utilization of fruit by-products, offering a scalable solution for the sustainable extraction of valuable fibers.

Effects of different extraction solvents on the compositions, primary structures, and anti-inflammatory activity of pectin from sweet potato processing by-products

To examine the effects of different solvents on the molecular weight, yield, chemical composition, and bioactivity of pectins, four RG-I type pectins were separately extracted from sweet potato residue (SPR) using hot water extraction (HWSP), sodium hydroxide extraction (SHSP), hydrochloric acid extraction (HASP), and chelating agents (CASP). The results showed that the four pectin samples comprised GalUA, Gal, Rha, Ara, Glc, GlcUA, Man, and Xyl components. Among these components, GalA content was the highest in all four pectins. SHSP exhibited relatively higher yield (3.16 %, w/w). Additionally, SHSP exhibited a lower molecular weight (44.49 kDa) and the largest proportion of the RG-I region (75.42 %) compared with other extraction methods. On the contrary, HASP showed relatively lower yield (2.14 %, w/w), and its corresponding prepared pectin had relatively high molecular weight (69.81 kDa) and the minimum range of RG-I region (46.87 %) compared with HWSP, SHSP, and CASP. The anti-inflammation effect of the four SPR pectin samples was investigated using in vitro experiments. Results showed that all of SPR pectin significantly inhibited the levels of IL-1β, IL-6, and TNF-α in lipopolysaccharide (LPS)-treated iBMDM macrophage cells. The preliminary structure-activity relationship between pectin structure and anti-inflammatory activity was also analyzed. SPR pectin can be developed as a potential bioactive ingredient for applications in the food and medicine industries.

Anaerobic degradation of excess protein-rich fish feed drives CH4 ebullition in a freshwater aquaculture pond

Aquaculture is a climate-relevant source of greenhouse gases like methane. Methane emissions depend on various parameters, with organic matter playing a crucial role. Nevertheless, little is known about the composition of organic matter in aquaculture. We investigated the effects of excessive loading of high-protein fish feed on the quality of sediment organic matter in a fishpond to explain extremely high methane ebullition rates (bubble flux). Analysing the molecular composition of water-extractable organic matter using liquid chromatography Fourier-transform ion cyclotron resonance mass spectroscopy, we found strong differences between the feeding area and open water area: low-molecular weight nitrogen and sulphur-rich organic compounds were highly enriched at the feeding area. In addition, methane ebullition correlated well with sediment protein content and total bound nitrogen in pore water. Our results indicate that feed proteins in the sediments are hydrolysed into oligopeptides (CHNO) and subsequently converted to CHOS and CHNOS components during anaerobic deamination of protein and peptide fragments in the presence of inorganic sulphides. These metabolites accumulate at the feeding area due to continuous feed supply. Our findings illustrate the adverse effects of excessive feeding leading to bioreactor-like methane emissions at the feeding area. Improving feed management has the potential to make aquaculture more climate-friendly.

Fault diagnosis of new type screw compressor of helium liquefier by vibration signal

A diagnostic method for screw compressor faults using vibration signals was introduced and applied to a new type of helium oil-injected screw compressor in the 80L/h helium liquefier. The study revealed that the destruction of the oil film due to impurity particles could lead to rotor rubbing and poor meshing, compromising the reliability of these compressors. Based on frequency-domain analysis, the major vibration occurred at the meshing frequency of screw rotors and a series of its harmonics. The vibration of the characteristic frequency of bearing parts also indicated that the bearing had slight wear in the early stage. The vibration waveform’s time domain diagram exhibited clear clipping, and the axis trajectory shew disorder, which were common characteristic of rotor rubbing. When compressing helium with low molecular weight, the meshing clearance, tooth tip clearance, and end clearance of the rotor were significantly lower than those of traditional refrigerants or air media. Additionally, the thermal gap caused by thermoelastic deformation was smaller due to the large adiabatic index of helium. Therefore, rubbing faults between rotors and between rotors and casing were more likely to occur. The article recommended establishing a vibration signal monitoring system, optimizing the design of helium screw rotor profiles, and setting up reliability standards for screw compressor operation, such as limiting the vibration speed to ≤ 8 mm/s. Additionally, attention should be given to cleaning gas pipelines in cryogenic engineering and monitoring compressor vibration and noise signals during operation to prevent rotor damage due to particle impurities.

Identification and Characterization of a Highly Active Hyaluronan Lyase from Enterobacter asburiae.

Hyaluronic acid (HA) is a well-known functional marine polysaccharide. The utilization and derivative development of HA are of great interest. Hyaluronan lyase has wide application prospects in the production of HA oligosaccharides and lower molecular weight HA. In this study, a strain of Enterobacter asburiae CGJ001 with high hyaluronan lyase activity was screened from industrial wastewater. This strain exhibited an impressive enzyme activity of 40,576 U/mL after being incubated for 14 h. Whole genome sequencing analysis revealed that E. asburiae CGJ001 contained a cluster of genes involved in HA degradation, transport, and metabolism. A newly identified enzyme responsible for glycosaminoglycan degradation was designated as HylEP0006. A strain of E. coli BL21(DE3)/pET-22b(+)-hylEP0006 was successfully constructed. HylEP0006 exhibited optimal degradation at 40 °C and pH 7.0, showing a high activity of 950,168.3 U/mg. HylEP0006 showed specific activity against HA. The minimum degradation fragment of HylEP0006 was hyaluronan tetrasaccharides, and HylEP0006 could efficiently degrade HA into unsaturated disaccharides (HA2), with HA2 as the final product. These characteristics indicate that HylEP0006 has a potential application prospect for the extraction and utilization of hyaluronic acid.

Molecular dynamics study of axial tensile response of crystalline ultra-high molecular weight polyethylene under different loading conditions

Through molecular dynamics simulations, we investigated the effects of temperature on the axial tensile behavior of ultra-high molecular weight polyethylene (UHMWPE) crystals, considering the combined effects of transverse compression, strain rate, and molecular weight. The effects of temperature over the range of 100 K to 450 K is shown to reduce the mechanical properties. Existing chain end defects facilitate chain sliding and induce stress concentration in adjacent molecules, thereby reducing the strength and modulus of crystals. Lower molecular weight and higher temperatures promote chain sliding, while higher transverse compression and increased strain rates inhibit chain sliding, resulting in higher properties. Additionally, higher temperatures increase stress concentration due to thermal vibrations, which induce localized high stress conditions within polyethylene chains. The transition of the failure mode from chain sliding to bond breakage occurs at strain rates between 1012 s−1 and 1013 s−1, and is found to be independent of temperature, pressure, and molecular weight. The results are compared to the response of crystals without chain end defects. These insights contribute to a deeper understanding of the behavior of UHMWPE crystals under extreme loading conditions.

In vitro and in vivo effects of pectin‐type polysaccharides isolated from crabapples (Malus prunifolia) on inflammatory colitis models

SummaryThe aim of this study was to investigate the anti‐inflammatory effects of polysaccharides extracted from crabapples (Malus prunifolia; MP) in vitro and in vivo. Crabapples were subjected to hot water extraction to obtain MP‐HW, which was further separated into low (MP‐L) and high molecular weight (MW) (crude polysaccharide; MP‐CP) fractions by ethanol precipitation. Based on MW distribution, general composition, component sugars, and Fourier transform infrared spectroscopy, MP‐CP was identified as a pectin‐type polysaccharide rich in galacturonic acid with an MW of 106.2 kDa. MP‐CP inhibited the production and mRNA expression of proinflammatory factors in an IL‐1β‐treated intestinal epithelial cell model. In addition, MP‐CP significantly alleviated the body weight, disease activity index score, colon length, and spleen weight in mice with dextran sulfate sodium (DSS)‐induced colitis. The MP‐CP‐treated group showed effective regulation of the expression of pro‐ and anti‐inflammatory factors and immunoglobulin A than the DSS‐treated group. Haematoxylin and eosin and Alcian blue staining revealed that MP‐CP alleviated inflammatory manifestations and mucin expression in the intestinal lumen. Collectively, pectin‐type polysaccharides isolated from crabapples may be used as a new functional food and pharmaceutical agent for the prevention and treatment of inflammatory colitis.

Janus kinase inhibitors for skin disorders

Immune factors such as interferon‑ɣ and interleukin4 belong to the group of cytokines that are dependent on typeI/II receptors for their signal transmission. Upon activation, these receptors transmit their signal to the cell nucleus and, thus, modulate gene transcription via asignaling cascade consisting of Janus kinases (JAK). This family of four kinases (JAK1, JAK2, JAK3, and tyrosine kinase2 (TYK2)) subsequently activate members of the signal transducer and activator of transcription (STAT). This finding turned the JAK/STAT signaling pathway into apharmacological target for the treatment of inflammatory diseases in which cytokines using typeI/II receptors play apathogenic role. In 2018, the European Medicines Agency (EMA) approved tofacitinib for the treatment of psoriatic arthritis. This was the first approval of aJAK/STAT pathway inhibitor for patients treated by dermatologists and rheumatologists. Since then, several new JAK inhibitors have been approved for dermatologic diseases such as atopic dermatitis, alopecia areata, vitiligo, and plaque-type psoriasis. In addition, JAK inhibitors are being investigated for the treatment of many other skin diseases. Thus, systemic JAK inhibitors complete the spectrum of immunotherapeutics with abroader immunological approach compared to monoclonal antibodies. The low molecular weight of JAK inhibitors enables the preparation of these drugs for both systemic and topical administration. Their utilization could represent avaluable alternative to topical steroids. The safety profile of JAK inhibitors must be taken into account. Possible long-term effects may become apparent in the next few years. This article describes both approved JAK inhibitors and relevant new JAK inhibitors that are promising candidates for approval as therapeutics in dermatology.

Extraction, characterization and evaluation of antimicrobial activity of chitosan from adult Zophobas morio (Fabricius, 1776) (Coleoptera: Tenebrionidae)

The increasing demand for chitosan has led to the exploration of alternative sources, including insects. In this study, chitosan was extracted from Zophobas morio beetles with 19.17 % yield. FTIR and Raman Spectroscopy showed similar peaks in Z. morio chitosan (ZC) and commercial chitosan (CC). ZC showed low crystallinity (40.96 %) and high thermal residual mass (42.7 %) than CC. SEM imaging of ZC displayed pores ranging from 10 μm to 0.3 μm. EDX mapping revealed the homogenous presence of C, N and O elements. ZC exhibited low molecular weight (435.95 kDa) and low intrinsic viscosity (317.95 cm3/g) than CC (680.20 kDa and 480.87 cm3/g, respectively). Degree of deacetylation of ZC and CC was 96.24 % and 78.26 %, respectively. ZC showed antimicrobial activity against Escherichia coli (ATCC 25922), Klebsiella pneumoniae (ATCC 13883), Proteus mirabilis (ATCC 29906), Staphylococcus aureus (ATCC 25923), Enterococcus faecalis (ATCC 29212) and Candida albicans (ATCC 90028) with zones of inhibition ranging from 5 mm to 11 mm. The minimum bactericidal concentration of ZC against K. pneumoniae and P. mirabilis was lower than CC. This study suggests the applicability of insect chitosan as an antimicrobial agent in the food and pharmaceutical industries.

Kinetic insights into heavy crude oil upgrading in supercritical water

Heavy crude oil upgrading in a supercritical water environment is a promising technology owing to diverse advantages such as heteroatom removal, high yields of low molecular weight fractions, and inhibition of coke production. In order to increase the performance of this process, some challenges need to be overcome by researching the reaction mechanisms and developing proper numerical models. Therefore, the kinetic studies reported in the literature for hydrothermal upgrading of heavy crude oil under supercritical water conditions and their results were systematically analyzed and discussed to achieve a better understanding of the diverse approaches considered to determine the distribution of reaction products and limitations. Additionally, fundamental aspects of the kinetic models, including experimental considerations and numerical methodologies applied for kinetic parameter estimation, are reviewed to obtain representative information about the reactant system that can be subsequently integrated into reactor design models or reservoir simulations.

The photodegradation of carbamazepine and theophylline in the presence of EOM: The effect of growth period and molecular weight

This study confirmed the discrepancy of growth period and molecular weight (MW) of extracellular organic matter (EOM) on the photodegradation of carbamazepine (CBZ) and theophylline (TF). Comparing to high MW EOM (100 kDa), low MW components (<100 kDa) acted as stronger competitors to photons and free radicals, which restrained the photodegradation of CBZ and TF. 3EOM* played an important role in the degradation of CBZ and TF. Lignin was considered as a new precursor of 3EOM*, which was highly depended on the MW of EOM. The high MW 3EOM* was derived from the CHON compound, while the low MW 3EOM* was derived from the CHONS compound. The results demonstrated that the discrepancy of EOM properties in algae growth period might play a non-negligible influence in the migration and transformation of CECs in the true natural water system.

A novel bispecific T-cell engager using the ligand-target csGRP78 against acute myeloid leukemia

Current medical therapies for treating acute myeloid leukemia (AML) remain unmet, and AML patients may benefit from targeted immunotherapy approaches that focus on specific tumor antigens. GRP78, which is upregulated in various malignant tumors such as AML, is partially expressed as cell surface GRP78 (csGRP78) on the cell membrane, making it an ideal target for redirecting T cells, including T-cell engagers. However, considering the conventional approach of using two scFv segments to construct a bispecific T-cell engager (BiTE), we have undertaken the development of a novel BiTE that utilizes a cyclic peptide ligand to specifically target csGRP78, which we refer to as GRP78-CD3/BiTE. We studied the effects of GRP78-CD3/BiTE on treatments for AML in vitro and in vivo and assessed the pharmacokinetics of this engager. Our findings demonstrated that GRP78-CD3/BiTE could not only effectively mediate the cytotoxicity of T cells against csGRP78-expressing AML cells but also specifically eliminate primary AML tumor cells in vitro. Furthermore, GRP78-CD3/BiTE exhibited a longer half-life despite having a lower molecular weight than CD19-CD3/BiTE. In a xenograft mouse model of AML, treatment with GRP78-CD3/BiTE prolonged the survival time of the mice. Our findings demonstrate that GRP78-CD3/BiTE is effective and selective for eliminating csGRP78-expressing AML cells and suggest that this approach to targeted immunotherapy could lead to effective new treatments for AML.

Impact of enzymatically derived manno-oligosaccharides on the growth of select lactobacillus strains under aerobic and anaerobic conditions

This study highlights the ability of beta-MOS derived from coconut processing residues (copra meal) to promote the in vitro growth of Lactobacillus probiotics. Enzymatic hydrolysis conditions were manipulated to produce Low Molecular Weight (LMW) and (HMW) Manno-oligosaccharide (MOS) extracts. The LMW MOS contained more mannose and mannobiose, and the HMW MOS contained more mannotriose and higher molecular weight oligosaccharides. The growth of Limosilactobacillus reuteri, Lactiplantibacillus plantarum and Lacticaseibacillus rhamnosus GG on the MOS Extracts was evaluated and compared with growth on Inulin, FOS and XOS. There was significant growth of each probiotic on the MOS extracts. Probiotic growth was similar on MOS extracts and on FOS, while growth was much lower on XOS and Inulin. Probiotic growth was greater under anaerobic than under aerobic conditions. The results confirm the value of a bioactive compound from copra meal to support human and animal health, while contributing to a circular bioeconomy.

The Hydrogen Bonding in the Hard Domains of the Siloxane Polyurea Copolymer Elastomers.

For probing the structure-property relationships of the polyurea elastomers, we synthesize the siloxane polyurea copolymer elastomer by using two aminopropyl-terminated polysiloxane monomers with low and high number-average molecular weight (Mn), i.e., L-30D and H-130D. To study the influence of the copolymer structures on the film properties, these films are analyzed to obtain the tensile performance, UV-vis spectra, cross-sectional topographies, and glass transition temperature (Tg). The two synthetic thermoplastic elastomer films are characterized by transparency, ductility, and the Tg of the hard domains, depending on the reacting compositions. Furthermore, the film elasticity behavior is studied by the strain recovery and cyclic tensile test, and then, the linear fitting of the tensile data is used to describe the film elasticity based on the Mooney-Rivlin model. Moreover, the temperature-dependent infrared (IR) spectra during heating and cooling are conducted to study the strength and recovery rate of the hydrogen bonding, respectively, and their influence on the film performance is further analyzed; the calculated Mn of the hard segment chains is correlated to the macroscopic recovery rate of the hydrogen bonding. These results can add deep insight to the structure-property relationships of the siloxane polyurea copolymer.

How to Find a Fragment: Methods for Screening and Validation in Fragment-Based Drug Dscovery.

Fragment-based drug discovery (FBDD) is a crucial strategy for developing new drugs that have been applied to diverse targets, from neglected infectious diseases to cancer. With at least seven drugs already launched to the market, this approach has gained interest in both academics and industry in the last 20 years. FBDD relies on screening small libraries with about 1000-2000 compounds of low molecular weight (about 300 Da) using several biophysical methods. Because of the reduced size of the compounds, the chemical space and diversity can be better explored than large libraries used in high throughput screenings. This review summarises the most common biophysical techniques used in fragment screening and orthogonal validation. We also explore the advantages and drawbacks of the different biophysical techniques and examples of applications and strategies.

Molecular Mechanism of Egg White Protein for Strengthening the Cross‐Linking Properties of Heat‐Induced Wheat Gluten Gel

AbstractThe chemical interaction between egg white protein (EWP) and wheat gluten (WG) is significantly influenced by the amount of EWP added. Therefore, the effects of EWP addition on the gelling properties and chemical interactions of heat‐induced WG–EWP gels are thoroughly examined. The results demonstrate that the enhancement in gel strength of WG–EWP gels is positively correlated with the amount of EWP added. EWP addition improves protein–protein interactions by reducing the freedom of water. The enhanced aggregation between WG and EWP is likely due to a decrease in surface hydrophobicity and an increase in β‐sheet content. EWP enhances cross‐linking with low molecular weight glutenin subunit (LMW‐GS), high molecular weight glutenin subunit (HMW‐GS), and gliadin (Gli). Specifically, EWP primarily cross‐links with ω‐, α‐, and γ‐Glis through S–S bonds and interacts with GS through hydrophobic interactions and S–S bonds. This study provides a theoretical foundation for improving the WG network structure in wheat‐based food production.

A salt/salt aqueous two-phase system based on pH-switchable deep eutectic solvent for the extraction and separation of mulberry polysaccharides

With the aim of expanding the potential application scope of mulberries, eleven pH-switchable deep eutectic solvents were screened for the ultrasonic-assisted extraction of mulberry polysaccharides, and a salt/salt aqueous two-phase system was constructed for the efficient separation of mulberry polysaccharides by regulating the system pH. DES-9 (tetraethylammonium chloride: octanoic acid molar ratio = 1: 2) with a critical response pH value of approximately 6.1 was concluded to be the best extraction solvent for extracting mulberry polysaccharides. A maximum polysaccharide extraction yield of 270.71 mg/g was obtained under the optimal conditions. The maximum polysaccharide extraction efficiency was 78.09 % for the pH-driven tetraethylammonium chloride/K2HPO4 aqueous two-phase system. An acidic β-pyran mulberry polysaccharide with a low-molecular weight of 9.26 kDa and a confirmed monosaccharide composition were obtained. This efficient and environmentally friendly polysaccharide separation method offers a new approach for the efficient extraction and utilization of other plant polysaccharides.

Composite nanocapsules of phase change materials using a supercritical carbon dioxide (SC‐CO2) assisted process

AbstractThis work reports the production of polymeric nanocapsules of polymethyl methacrylate (PMMA)/phase change materials (PCM), using continuous supercritical emulsion extraction (SEE‐C). Five fatty acids (FAs) were tested: capric (CA), lauric (LA), myristic (MA), palmitic (PA), and stearic (SA) acid, using supercritical carbon dioxide (SC‐CO2) operating at 80 bar and 38°C in a tower apparatus. The two fatty acids with lower molecular weight (CA and LA) were extracted by the supercritical solvent and capsules were not obtained. The other three FAs formed spherical, non‐coalescing nanocapsules characterized by mean diameters ranging between 134 and 252 nm, as shown by scanning electron microscope (SEM) images and dynamic light scattering (DLS) analysis, with a sharp particles size distribution and encapsulation efficiencies up to 99.8%. Differential scanning calorimetric analysis (DSC), thermogravimetric analysis (TGA) and derivative thermogravimetric analysis (DTG) analyses confirmed the successful encapsulation, allowing the measurement of the energy storage properties of produced capsules. Stability analysis performed over 5 months showed that the nanocapsules were stable in this time interval. Thermal cycles experiments confirmed the thermal stability of the capsules. The best performance was obtained for PA based nanocapsules, which showed a stability reduction of only 0.43% after 25 thermal cycles.

Impact of Alcalase Hydrolysis and Simulated Gastrointestinal Digestion on the Release of Bioactive Peptides from Erythrina edulis (Chachafruto) Proteins.

Amidst increasing awareness of diet-health relationships, plant-derived bioactive peptides are recognized for their dual nutritional and health benefits. This study investigates bioactive peptides released after Alcalase hydrolysis of protein from chachafruto (Erythrina edulis), a nutrient-rich South American leguminous plant, focusing on their behavior during simulated gastrointestinal digestion. Evaluating their ability to scavenge radicals, mitigate oxidative stress, and influence immune response biomarkers, this study underscores the importance of understanding peptide interactions in digestion. The greatest contribution to the antioxidant activity was exerted by the low molecular weight peptides with ORAC values for the <3 kDa fraction of HES, GD-HES, and GID-HES of 0.74 ± 0.03, 0.72 ± 0.004, and 0.56 ± 0.01 (μmol TE/mg protein, respectively). GD-HES and GID-HES exhibited immunomodulatory effects, promoting the release of NO up to 18.52 and 8.58 µM, respectively. The findings of this study highlighted the potential of chachafruto bioactive peptides in functional foods and nutraceuticals, supporting human health through dietary interventions.

Theoretical interpretation of electron delocalization potential of the substituent in o-hydroxynaphthalidene-p-substituted anilines for prospective molecular electronics applications

The delocalization phenomenon plays a vital role in the electron transport properties of a molecule, which is essential for developing molecular-based electronics. The current work examined the delocalization potential of five theoretically designed low molecular weight anils, o-hyroxynaphthalidene-p-substitutedanilines(NP-X) with the substituent X(X = -CH3, -NO2, -OCH3, and –Cl) being placed in phenyl ring at the p- position to its functional moiety, azomethine linkage and compared with the compound without substitution(X = H). The geometric optimization through DFT with B3LYP/6-311G (d, p) level basis set indicated the anils to be coplanar. Theoretical FTIR could discriminate the aromatic and aliphatic C-H vibrational frequencies and confirm the vectorial flow of the electrons when the o-OH group and p-NO2 group were placed at the two extreme ends of anil, further supported by Natural Bond Orbital analysis. Atomic charge analysis indicated the significant effect on the charge of azomethine carbon atom. It followed the order: OCH3 < CH3 < H < Cl < NO2 parallel with the σp values of the corresponding substituent. The molecular electrostatic potential mapping identified azomethine nitrogen as an electron-rich centre. The global and local reactivity parameters indicated the highest tendency of NO2 substituted compound to accept electrons among the other compounds. The HOMO–LUMO energy gap of the NP-X predicted from Natural Localized Molecular Orbital analysis was found to be NP-H: 4.02 eV, NP-CH3: 3.94 eV, NP-NO2: 3.69 eV, NP-OCH3: 4.18 eV, NP-Cl: 4.10 eV. The overall studies corroborated the optimized delocalization in NP-NO2 with the lowest HUMO-LUMO gap, which would be better suited for developing molecular-based electronic devices than others. The importance of the electron delocalization phenomenon in searching for a molecular probe to develop molecular electronics device applications has been discussed.Graphical