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3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene

The title compound, C(61)H(68)F(8)O(2)S(2), is a photochromic liquid crystal based on diaryl­ethene as photoswitchable unit. The F atoms connected to the benzene rings are disordered over two positions; the site-occupation factors refined to 0.830 (3)/0.170 (3). The mol­ecule adopts a photo-active a...

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Detalles Bibliográficos
Autores principales: Frigoli, Michel, Marrot, Jérôme, Mehl, Georg H., Larpent, Chantal
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961548/
https://www.ncbi.nlm.nih.gov/pubmed/21202692
http://dx.doi.org/10.1107/S1600536808010635
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author Frigoli, Michel
Marrot, Jérôme
Mehl, Georg H.
Larpent, Chantal
author_facet Frigoli, Michel
Marrot, Jérôme
Mehl, Georg H.
Larpent, Chantal
author_sort Frigoli, Michel
collection PubMed
description The title compound, C(61)H(68)F(8)O(2)S(2), is a photochromic liquid crystal based on diaryl­ethene as photoswitchable unit. The F atoms connected to the benzene rings are disordered over two positions; the site-occupation factors refined to 0.830 (3)/0.170 (3). The mol­ecule adopts a photo-active anti­parallel conformation and the distance between the two reactive C atoms of the thio­phene rings is 3.448 (3) Å. The dihedral angles between the central cyclo­pentene ring and the adjacent thio­phene rings are 43.56 (3) and 48.58 (3)°. These structural elements exhibit a suitable geometry for photochromic behaviour in the crystalline state.
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spelling pubmed-29615482010-12-30 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene Frigoli, Michel Marrot, Jérôme Mehl, Georg H. Larpent, Chantal Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(61)H(68)F(8)O(2)S(2), is a photochromic liquid crystal based on diaryl­ethene as photoswitchable unit. The F atoms connected to the benzene rings are disordered over two positions; the site-occupation factors refined to 0.830 (3)/0.170 (3). The mol­ecule adopts a photo-active anti­parallel conformation and the distance between the two reactive C atoms of the thio­phene rings is 3.448 (3) Å. The dihedral angles between the central cyclo­pentene ring and the adjacent thio­phene rings are 43.56 (3) and 48.58 (3)°. These structural elements exhibit a suitable geometry for photochromic behaviour in the crystalline state. International Union of Crystallography 2008-05-03 /pmc/articles/PMC2961548/ /pubmed/21202692 http://dx.doi.org/10.1107/S1600536808010635 Text en © Frigoli et al. 2008 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Frigoli, Michel
Marrot, Jérôme
Mehl, Georg H.
Larpent, Chantal
3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title_full 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title_fullStr 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title_full_unstemmed 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title_short 3,3,4,4,5,5-Hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
title_sort 3,3,4,4,5,5-hexa­fluoro-1,2-bis­[5-(2-fluoro-4′-undecyl­oxybiphenyl-4-yl)-2-methyl-3-thien­yl]cyclo­pentene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961548/
https://www.ncbi.nlm.nih.gov/pubmed/21202692
http://dx.doi.org/10.1107/S1600536808010635
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