A perfluorocyclopentene dithienylethene based molecular switch: 1,2‐bis[5‐(4‐ethynylphenyl)‐2‐methylthiophen‐3‐yl]‐3,3,4,4,5,5‐hexafluorocyclopentene
Author(s) -
Iyer Vijay Mahadevan,
StoeckliEvans Helen,
Belser Peter
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806032545
Subject(s) - symmetry (geometry) , chemistry , hydrogen bond , crystal (programming language) , molecular switch , crystallography , molecule , computer science , organic chemistry , mathematics , geometry , programming language
The title compound, C 31 H 18 F 6 S 2 , is a molecular switch based on dithienylperfluorocyclopentene. The molecule possesses pseudo‐ C 2 symmetry and has the open form of the switch. There are a number of intramolecular C—H⋯F hydrogen bonds, but in the crystal structure there are no interactions between symmetry‐related molecules.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom