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6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
In the title compound, C(17)H(12)BrNOS, the cyclohexene ring deviates only slightly from planarity (r.m.s. deviation for non-H atoms = 0.047 Å). In the crystal, the molecules are linked into centrosymmetric R (2) (2)(10) dimers via pairs of N—H⋯O hydrogen bonds. The thiophene ring is disordered...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238929/ https://www.ncbi.nlm.nih.gov/pubmed/22199778 http://dx.doi.org/10.1107/S1600536811046551 |
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author | Velmurugan, R. Sekar, M. Vijayasankar, A. V. Ramesh, P. Ponnuswamy, M. N. |
author_facet | Velmurugan, R. Sekar, M. Vijayasankar, A. V. Ramesh, P. Ponnuswamy, M. N. |
author_sort | Velmurugan, R. |
collection | PubMed |
description | In the title compound, C(17)H(12)BrNOS, the cyclohexene ring deviates only slightly from planarity (r.m.s. deviation for non-H atoms = 0.047 Å). In the crystal, the molecules are linked into centrosymmetric R (2) (2)(10) dimers via pairs of N—H⋯O hydrogen bonds. The thiophene ring is disordered over two positions rotated by 180° and with a site-occupation factor of 0.843 (4) for the major occupied site. |
format | Online Article Text |
id | pubmed-3238929 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32389292011-12-23 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one Velmurugan, R. Sekar, M. Vijayasankar, A. V. Ramesh, P. Ponnuswamy, M. N. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(12)BrNOS, the cyclohexene ring deviates only slightly from planarity (r.m.s. deviation for non-H atoms = 0.047 Å). In the crystal, the molecules are linked into centrosymmetric R (2) (2)(10) dimers via pairs of N—H⋯O hydrogen bonds. The thiophene ring is disordered over two positions rotated by 180° and with a site-occupation factor of 0.843 (4) for the major occupied site. International Union of Crystallography 2011-11-12 /pmc/articles/PMC3238929/ /pubmed/22199778 http://dx.doi.org/10.1107/S1600536811046551 Text en © Velmurugan et al. 2011 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 Velmurugan, R. Sekar, M. Vijayasankar, A. V. Ramesh, P. Ponnuswamy, M. N. 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title | 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_full | 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_fullStr | 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_full_unstemmed | 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_short | 6-Bromo-2-[(E)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one |
title_sort | 6-bromo-2-[(e)-thiophen-2-ylmethylidene]-2,3,4,9-tetrahydro-1h-carbazol-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238929/ https://www.ncbi.nlm.nih.gov/pubmed/22199778 http://dx.doi.org/10.1107/S1600536811046551 |
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