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2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone
The title compound, C(15)H(12)N(2)OS, adopts a twisted V-shape, with the S atom as the pivot. The benzimidazole ring system [maximum deviation = 0.015 (1) Å] makes a dihedral angle of 78.56 (7)° with the phenyl ring. The O atom of the ketone group is close to coplanar with its adjacent ring [O—C—C—C...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394045/ https://www.ncbi.nlm.nih.gov/pubmed/22798910 http://dx.doi.org/10.1107/S1600536812028747 |
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author | Abdel-Aziz, Hatem A. Chia, Tze Shyang Fun, Hoong-Kun |
author_facet | Abdel-Aziz, Hatem A. Chia, Tze Shyang Fun, Hoong-Kun |
author_sort | Abdel-Aziz, Hatem A. |
collection | PubMed |
description | The title compound, C(15)H(12)N(2)OS, adopts a twisted V-shape, with the S atom as the pivot. The benzimidazole ring system [maximum deviation = 0.015 (1) Å] makes a dihedral angle of 78.56 (7)° with the phenyl ring. The O atom of the ketone group is close to coplanar with its adjacent ring [O—C—C—C torsion angle = 11.0 (2)°]. In the crystal, molecules are linked by N—H⋯N hydrogen bonds into an infinite chain along [001]. The crystal packing also features a C—H⋯π interaction. |
format | Online Article Text |
id | pubmed-3394045 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33940452012-07-13 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone Abdel-Aziz, Hatem A. Chia, Tze Shyang Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(12)N(2)OS, adopts a twisted V-shape, with the S atom as the pivot. The benzimidazole ring system [maximum deviation = 0.015 (1) Å] makes a dihedral angle of 78.56 (7)° with the phenyl ring. The O atom of the ketone group is close to coplanar with its adjacent ring [O—C—C—C torsion angle = 11.0 (2)°]. In the crystal, molecules are linked by N—H⋯N hydrogen bonds into an infinite chain along [001]. The crystal packing also features a C—H⋯π interaction. International Union of Crystallography 2012-06-30 /pmc/articles/PMC3394045/ /pubmed/22798910 http://dx.doi.org/10.1107/S1600536812028747 Text en © Abdel-Aziz et al. 2012 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 Abdel-Aziz, Hatem A. Chia, Tze Shyang Fun, Hoong-Kun 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title | 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title_full | 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title_fullStr | 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title_full_unstemmed | 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title_short | 2-[(1H-Benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
title_sort | 2-[(1h-benzimidazol-2-yl)sulfanyl]-1-phenylethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394045/ https://www.ncbi.nlm.nih.gov/pubmed/22798910 http://dx.doi.org/10.1107/S1600536812028747 |
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