| Literature DB >> 26626549 |
Bernd Kohl1, Mercedes V Bohnwagner2, Frank Rominger1, Hubert Wadepohl3, Andreas Dreuw2, Michael Mastalerz4.
Abstract
The crystalline packing of a π-extended D3h -symmetric triptycene reveals a particular π stacking motif with an almost-eclipsed arrangement of adjacent π planes despite the steric repulsion of tert-butyl substituents. Four model compounds were analyzed by using single-crystal X-ray diffraction and theoretical calculations to study the influence of dispersion interactions of molecular parts and understand the relationship between the molecular structure and this unique packing motif.Entities:
Keywords: crystal engineering; density functional calculations; dispersion interactions; heteroacenes; triptycenes
Year: 2015 PMID: 26626549 DOI: 10.1002/chem.201503863
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236