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Phenyl N-(1,3-thiazol-2-yl)carbamate
In the title compound, C(10)H(8)N(2)O(2)S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H⋯N and C—H⋯O interactions link the molecules into a two-dimensional network, forming R (2) (2)(8) ring motifs. π–π contacts betwe...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969196/ https://www.ncbi.nlm.nih.gov/pubmed/21582780 http://dx.doi.org/10.1107/S1600536809020236 |
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author | Tang, Jian-Guo Wu, Yong-Zhong Bi, Sheng Zhang, Guo-Hua Guo, Cheng |
author_facet | Tang, Jian-Guo Wu, Yong-Zhong Bi, Sheng Zhang, Guo-Hua Guo, Cheng |
author_sort | Tang, Jian-Guo |
collection | PubMed |
description | In the title compound, C(10)H(8)N(2)O(2)S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H⋯N and C—H⋯O interactions link the molecules into a two-dimensional network, forming R (2) (2)(8) ring motifs. π–π contacts between the thiazole rings [centroid–centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C—H⋯π interaction is also found. |
format | Text |
id | pubmed-2969196 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29691962010-12-30 Phenyl N-(1,3-thiazol-2-yl)carbamate Tang, Jian-Guo Wu, Yong-Zhong Bi, Sheng Zhang, Guo-Hua Guo, Cheng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(8)N(2)O(2)S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H⋯N and C—H⋯O interactions link the molecules into a two-dimensional network, forming R (2) (2)(8) ring motifs. π–π contacts between the thiazole rings [centroid–centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C—H⋯π interaction is also found. International Union of Crystallography 2009-06-06 /pmc/articles/PMC2969196/ /pubmed/21582780 http://dx.doi.org/10.1107/S1600536809020236 Text en © Tang 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 Tang, Jian-Guo Wu, Yong-Zhong Bi, Sheng Zhang, Guo-Hua Guo, Cheng Phenyl N-(1,3-thiazol-2-yl)carbamate |
title | Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_full | Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_fullStr | Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_full_unstemmed | Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_short | Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_sort | phenyl n-(1,3-thiazol-2-yl)carbamate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969196/ https://www.ncbi.nlm.nih.gov/pubmed/21582780 http://dx.doi.org/10.1107/S1600536809020236 |
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