Abstract

AbstractSynthesis of novel fluorescent quinoline‐pyrene conjugates is described. The key intermediates 2‐substituted 8‐propynyloxy quinoline and azidomethyl pyrene were connected with triazole bridge by 1,3‐dipolar alkyne‐azide cycloaddition reaction. Density functional theory methodology with B3LYP/6‐311++G(d,p) basis set was applied computationally to gather information about the structural and electronic properties of the quinoline‐pyrene compounds. In addition, the metal coordination properties of the triazole bridged molecules were investigated through interactions with several cations. The effect of metal coordination on the stability of the complexes have also been discussed through computations on chelatoaromaticity.

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 call

Disclaimer: 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.