Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile

In the title compound, C(17)H(10)F(3)NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets.

Detalles Bibliográficos
Autores principales: Sandhya, N. C., Naveen, S., Lokanath, N. K., Ananda, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459355/
https://www.ncbi.nlm.nih.gov/pubmed/26090178
http://dx.doi.org/10.1107/S2056989015008671
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author Sandhya, N. C.
Naveen, S.
Lokanath, N. K.
Ananda, S.
author_facet Sandhya, N. C.
Naveen, S.
Lokanath, N. K.
Ananda, S.
author_sort Sandhya, N. C.
collection PubMed
description In the title compound, C(17)H(10)F(3)NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets.
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spelling pubmed-44593552015-06-18 Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile Sandhya, N. C. Naveen, S. Lokanath, N. K. Ananda, S. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(17)H(10)F(3)NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets. International Union of Crystallography 2015-05-09 /pmc/articles/PMC4459355/ /pubmed/26090178 http://dx.doi.org/10.1107/S2056989015008671 Text en © Sandhya et al. 2015 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 Data Reports
Sandhya, N. C.
Naveen, S.
Lokanath, N. K.
Ananda, S.
Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title_full Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title_fullStr Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title_full_unstemmed Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title_short Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
title_sort crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459355/
https://www.ncbi.nlm.nih.gov/pubmed/26090178
http://dx.doi.org/10.1107/S2056989015008671
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