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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.

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