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N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine
In the title compound, C(10)H(8)N(2)S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/ https://www.ncbi.nlm.nih.gov/pubmed/22065736 http://dx.doi.org/10.1107/S1600536811035136 |
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author | Agarwal, Alka Singh, Manavendra Kumar Singh, Suryabhan Bhattacharya, S. Awasthi, Satish K. |
author_facet | Agarwal, Alka Singh, Manavendra Kumar Singh, Suryabhan Bhattacharya, S. Awasthi, Satish K. |
author_sort | Agarwal, Alka |
collection | PubMed |
description | In the title compound, C(10)H(8)N(2)S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (12) Å] interactions are also observed. |
format | Online Article Text |
id | pubmed-3201401 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32014012011-11-06 N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine Agarwal, Alka Singh, Manavendra Kumar Singh, Suryabhan Bhattacharya, S. Awasthi, Satish K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(8)N(2)S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (12) Å] interactions are also observed. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201401/ /pubmed/22065736 http://dx.doi.org/10.1107/S1600536811035136 Text en © Agarwal et al. 2011 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 Agarwal, Alka Singh, Manavendra Kumar Singh, Suryabhan Bhattacharya, S. Awasthi, Satish K. N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title |
N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title_full |
N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title_fullStr |
N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title_full_unstemmed |
N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title_short |
N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
title_sort | n-(prop-2-yn-1-yl)-1,3-benzothiazol-2-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/ https://www.ncbi.nlm.nih.gov/pubmed/22065736 http://dx.doi.org/10.1107/S1600536811035136 |
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