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2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine
In the title compound, C(19)H(14)FNS(2), the seven-membered thiazepine ring adopts a slightly distorted twist boat conformation. The dihedral angle between the benzene rings is 53.6 (1)°. The mean plane of the thiazepine ring is twisted by 34.3 (7)° and 36.6 (7)° from the benezene rings. A C—H⋯F i...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3919547/ https://www.ncbi.nlm.nih.gov/pubmed/24526934 http://dx.doi.org/10.1107/S1600536813025889 |
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author | Manjula, M. Manjunath, B. C. Renuka, N. Ajay Kumar, K. Lokanath, N. K. |
author_facet | Manjula, M. Manjunath, B. C. Renuka, N. Ajay Kumar, K. Lokanath, N. K. |
author_sort | Manjula, M. |
collection | PubMed |
description | In the title compound, C(19)H(14)FNS(2), the seven-membered thiazepine ring adopts a slightly distorted twist boat conformation. The dihedral angle between the benzene rings is 53.6 (1)°. The mean plane of the thiazepine ring is twisted by 34.3 (7)° and 36.6 (7)° from the benezene rings. A C—H⋯F interaction generates stacking of molecules along the ab plane. |
format | Online Article Text |
id | pubmed-3919547 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39195472014-02-13 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine Manjula, M. Manjunath, B. C. Renuka, N. Ajay Kumar, K. Lokanath, N. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(14)FNS(2), the seven-membered thiazepine ring adopts a slightly distorted twist boat conformation. The dihedral angle between the benzene rings is 53.6 (1)°. The mean plane of the thiazepine ring is twisted by 34.3 (7)° and 36.6 (7)° from the benezene rings. A C—H⋯F interaction generates stacking of molecules along the ab plane. International Union of Crystallography 2013-10-05 /pmc/articles/PMC3919547/ /pubmed/24526934 http://dx.doi.org/10.1107/S1600536813025889 Text en © Manjula et al. 2013 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 Manjula, M. Manjunath, B. C. Renuka, N. Ajay Kumar, K. Lokanath, N. K. 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title | 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title_full | 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title_fullStr | 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title_full_unstemmed | 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title_short | 2-(4-Fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
title_sort | 2-(4-fluorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3919547/ https://www.ncbi.nlm.nih.gov/pubmed/24526934 http://dx.doi.org/10.1107/S1600536813025889 |
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