Abstract

TTF derivatives decorated with four aryls through the sulfur bridges are employed to form the donor–acceptor type inclusion complexes with fullerenes. The key factor for the formation of inclusion complexes is the introduction of structural flexibility in TTF molecules along with the molecular size matching with fullerenes. A crystallographic study indicates that the structures of the resulting complexes are stabilized by a multidimensional intermolecular interaction network consisting of TTF cores, peripheral aryls, and fullerenes, which in turn gives rise to the electronic communication between the donor and the acceptor as proved by the solid state absorption spectra. Moreover, the fullerene molecules form the two-dimensional sheet structure in the complexes.

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.