Folding oligomers of difluorinated thienylfurans: a DFT study.

Phys Chem Chem Phys

Department of Chemistry, DePaul University, Chicago, IL 60614, USA.

Published: January 2010

Density functional theory calculations were performed on a series of difluorinated-thienylfuran oligomers containing up to six repeat units. For any given oligomer, a building unit was chosen to be either in the transoid or in the cisoid conformation. The oligomers are found to be more stable in the all-cisoid conformation as a result of intramolecular F...H hydrogen bonding interactions, as well as stacking pi-pi interactions for the larger oligomers. The relative stability increases markedly with the size of the oligomers, allowing for the adoption of well-defined folding helical patterns for systems with at least five repeat units. Conveniently designed isodesmic reactions show that folding of the oligomers is a thermodynamically favorable process.

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http://dx.doi.org/10.1039/b916415dDOI Listing

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