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N-(Benzothiazol-2-yl)-3-chlorobenzamide
The title molecule, C(14)H(9)ClN(2)OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of the phenyl ring and benzothiazole group, respe...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969761/ https://www.ncbi.nlm.nih.gov/pubmed/21583111 http://dx.doi.org/10.1107/S1600536809016481 |
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author | Khawar Rauf, M. Bolte, Michael Badshah, Amin |
author_facet | Khawar Rauf, M. Bolte, Michael Badshah, Amin |
author_sort | Khawar Rauf, M. |
collection | PubMed |
description | The title molecule, C(14)H(9)ClN(2)OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of the phenyl ring and benzothiazole group, respectively, whereas the dihedral angle between the planes of the phenyl ring and the benzothiazole group is 5.96 (6)°. In the crystal, molecules form intermolecular N—H⋯N hydrogen bonds, generating independent scissor-like R (2) (2)(8) dimers. |
format | Text |
id | pubmed-2969761 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29697612010-12-30 N-(Benzothiazol-2-yl)-3-chlorobenzamide Khawar Rauf, M. Bolte, Michael Badshah, Amin Acta Crystallogr Sect E Struct Rep Online Organic Papers The title molecule, C(14)H(9)ClN(2)OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C—N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)° with the planes of the phenyl ring and benzothiazole group, respectively, whereas the dihedral angle between the planes of the phenyl ring and the benzothiazole group is 5.96 (6)°. In the crystal, molecules form intermolecular N—H⋯N hydrogen bonds, generating independent scissor-like R (2) (2)(8) dimers. International Union of Crystallography 2009-05-14 /pmc/articles/PMC2969761/ /pubmed/21583111 http://dx.doi.org/10.1107/S1600536809016481 Text en © Khawar Rauf et al. 2009 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 Khawar Rauf, M. Bolte, Michael Badshah, Amin N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title |
N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title_full |
N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title_fullStr |
N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title_full_unstemmed |
N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title_short |
N-(Benzothiazol-2-yl)-3-chlorobenzamide |
title_sort | n-(benzothiazol-2-yl)-3-chlorobenzamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969761/ https://www.ncbi.nlm.nih.gov/pubmed/21583111 http://dx.doi.org/10.1107/S1600536809016481 |
work_keys_str_mv | AT khawarraufm nbenzothiazol2yl3chlorobenzamide AT boltemichael nbenzothiazol2yl3chlorobenzamide AT badshahamin nbenzothiazol2yl3chlorobenzamide |