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{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone
In the title compound, C(21)H(14)BrNO(2)S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C—H⋯O interactions into chains al...
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/PMC3685117/ https://www.ncbi.nlm.nih.gov/pubmed/23795136 http://dx.doi.org/10.1107/S1600536813014086 |
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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(14)BrNO(2)S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C—H⋯O interactions into chains along the c axis. C—H⋯π and π–π interactions [centroid–centroid distance = 3.863 (1) Å] further stabilize the molecular assembly. |
format | Online Article Text |
id | pubmed-3685117 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36851172013-06-21 {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)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(14)BrNO(2)S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C—H⋯O interactions into chains along the c axis. C—H⋯π and π–π interactions [centroid–centroid distance = 3.863 (1) Å] further stabilize the molecular assembly. International Union of Crystallography 2013-05-31 /pmc/articles/PMC3685117/ /pubmed/23795136 http://dx.doi.org/10.1107/S1600536813014086 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-bromophenyl}(phenyl)methanone |
title | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
title_full | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
title_fullStr | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
title_full_unstemmed | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
title_short | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
title_sort | {2-[(1,3-benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685117/ https://www.ncbi.nlm.nih.gov/pubmed/23795136 http://dx.doi.org/10.1107/S1600536813014086 |
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