Abstract
The inclusion complex formation between 4,4′-dihydroxybiphenyl (DHBP) and β-cyclodextrin (β-CD) in aqueous state were studied by UV–Visible spectroscopy, Fluorescence spectroscopy and electrochemical study (cyclic voltammetry, CV). The solid state complex between β-CD and DHBP were characterized by FT-IR, XRD techniques and SEM morphological studies. The β-CD: DHBP inclusion complex obtained by molecular docking studies was in good correlation with the results obtained through experimental methods. The binding constant of ‘β-CD: DHBP’ inclusion complex was calculated using Benesi–Hildebrand plot at 303K. The experimental results indicated that the inclusion process is an exergonic and spontaneous process. The point energy, stabilization energy upon complexation and frontier molecular orbital’s were obtained. The calculation results correlates well with the docking and experimental observations.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
