Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Tang, Jian-Guo, Wu, Yong-Zhong, Bi, Sheng, Zhang, Guo-Hua, Guo, Cheng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
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
_version_ 1782190072220614656
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
work_keys_str_mv AT tangjianguo phenyln13thiazol2ylcarbamate
AT wuyongzhong phenyln13thiazol2ylcarbamate
AT bisheng phenyln13thiazol2ylcarbamate
AT zhangguohua phenyln13thiazol2ylcarbamate
AT guocheng phenyln13thiazol2ylcarbamate