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4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate
In the title compound, C(19)H(15)N(3)S·H(2)O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H⋯O interaction is present. The crystal structure is stablize...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967994/ https://www.ncbi.nlm.nih.gov/pubmed/21581724 http://dx.doi.org/10.1107/S1600536808041238 |
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author | Su, Zhen-Hong Wang, Qing-Zhi Teng, Lei Zhang, Yong |
author_facet | Su, Zhen-Hong Wang, Qing-Zhi Teng, Lei Zhang, Yong |
author_sort | Su, Zhen-Hong |
collection | PubMed |
description | In the title compound, C(19)H(15)N(3)S·H(2)O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H⋯O interaction is present. The crystal structure is stablized by intermolecular O—H⋯N hydrogen bonds, π–π [centroid–centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C—H⋯π interactions, forming a three dimensional-network. |
format | Text |
id | pubmed-2967994 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29679942010-12-30 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate Su, Zhen-Hong Wang, Qing-Zhi Teng, Lei Zhang, Yong Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(15)N(3)S·H(2)O, the benzothiazole ring system forms a dihedral angle of 7.22 (1)° with the benzene ring and the benzene ring forms a dihedral angle of 80.89 (1)° with the pyridine ring. An intramolecular N—H⋯O interaction is present. The crystal structure is stablized by intermolecular O—H⋯N hydrogen bonds, π–π [centroid–centroid distances = 3.782 (1), 3.946 (1) and 3.913 (1) Å] and C—H⋯π interactions, forming a three dimensional-network. International Union of Crystallography 2008-12-10 /pmc/articles/PMC2967994/ /pubmed/21581724 http://dx.doi.org/10.1107/S1600536808041238 Text en © Su 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 Su, Zhen-Hong Wang, Qing-Zhi Teng, Lei Zhang, Yong 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title_full | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title_fullStr | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title_full_unstemmed | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title_short | 4-(1,3-Benzothiazol-2-yl)-N-(2-pyridylmethyl)aniline monohydrate |
title_sort | 4-(1,3-benzothiazol-2-yl)-n-(2-pyridylmethyl)aniline monohydrate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967994/ https://www.ncbi.nlm.nih.gov/pubmed/21581724 http://dx.doi.org/10.1107/S1600536808041238 |
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