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{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone
In the title compound, C(21)H(13)Cl(2)NO(2)S, the benzothiazole ring makes dihedral angles of 0.94 (1) and 70.65 (5)° with the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring, respectively. The dihedral angle between the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring is 66...
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/PMC3770393/ https://www.ncbi.nlm.nih.gov/pubmed/24046678 http://dx.doi.org/10.1107/S1600536813016243 |
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author | Venugopala, K. N. Nayak, Susanta K. Odhav, B. |
author_facet | Venugopala, K. N. Nayak, Susanta K. Odhav, B. |
author_sort | Venugopala, K. N. |
collection | PubMed |
description | In the title compound, C(21)H(13)Cl(2)NO(2)S, the benzothiazole ring makes dihedral angles of 0.94 (1) and 70.65 (5)° with the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring, respectively. The dihedral angle between the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring is 66.20 (5)°. The crystal structure consists of dimeric units generated by C—H⋯N hydrogen bonds, further linked by C—H⋯O and C—H⋯π interactions, leading to a three-dimensional network. |
format | Online Article Text |
id | pubmed-3770393 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37703932013-09-17 {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone Venugopala, K. N. Nayak, Susanta K. Odhav, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(13)Cl(2)NO(2)S, the benzothiazole ring makes dihedral angles of 0.94 (1) and 70.65 (5)° with the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring, respectively. The dihedral angle between the 4-chlorophenylmethanone unit and the 5-chlorophenyl ring is 66.20 (5)°. The crystal structure consists of dimeric units generated by C—H⋯N hydrogen bonds, further linked by C—H⋯O and C—H⋯π interactions, leading to a three-dimensional network. International Union of Crystallography 2013-06-19 /pmc/articles/PMC3770393/ /pubmed/24046678 http://dx.doi.org/10.1107/S1600536813016243 Text en © Venugopala 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 Venugopala, K. N. Nayak, Susanta K. Odhav, B. {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title_full | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title_fullStr | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title_full_unstemmed | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title_short | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
title_sort | {2-[(1,3-benzothiazol-2-yl)methoxy]-5-chlorophenyl}(4-chlorophenyl)methanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770393/ https://www.ncbi.nlm.nih.gov/pubmed/24046678 http://dx.doi.org/10.1107/S1600536813016243 |
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