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Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate
The title compound, C(19)H(15)ClN(2)O(5)S, contains two molecules (A and B) in the asymmetric unit. In molecule A, the dihedral angles between the thiazole ring and the pendant chlorobenzene and nitrobenzene rings are 72.14 (15) and 3.03 (15)°, respectively. The corresponding angles for molecu...
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/PMC3239066/ https://www.ncbi.nlm.nih.gov/pubmed/22199914 http://dx.doi.org/10.1107/S1600536811049774 |
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author | Deng, Zhi-Rong Wang, Shu-Qing Dong, Wei-Li Wang, Run-Ling |
author_facet | Deng, Zhi-Rong Wang, Shu-Qing Dong, Wei-Li Wang, Run-Ling |
author_sort | Deng, Zhi-Rong |
collection | PubMed |
description | The title compound, C(19)H(15)ClN(2)O(5)S, contains two molecules (A and B) in the asymmetric unit. In molecule A, the dihedral angles between the thiazole ring and the pendant chlorobenzene and nitrobenzene rings are 72.14 (15) and 3.03 (15)°, respectively. The corresponding angles for molecule B are 45.56 (16) and 1.51 (14)°, respectively. In the crystal, both molecules form inversion dimers linked by pairs of weak C—H⋯O interactions. |
format | Online Article Text |
id | pubmed-3239066 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32390662011-12-23 Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate Deng, Zhi-Rong Wang, Shu-Qing Dong, Wei-Li Wang, Run-Ling Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(19)H(15)ClN(2)O(5)S, contains two molecules (A and B) in the asymmetric unit. In molecule A, the dihedral angles between the thiazole ring and the pendant chlorobenzene and nitrobenzene rings are 72.14 (15) and 3.03 (15)°, respectively. The corresponding angles for molecule B are 45.56 (16) and 1.51 (14)°, respectively. In the crystal, both molecules form inversion dimers linked by pairs of weak C—H⋯O interactions. International Union of Crystallography 2011-11-25 /pmc/articles/PMC3239066/ /pubmed/22199914 http://dx.doi.org/10.1107/S1600536811049774 Text en © Deng 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 Deng, Zhi-Rong Wang, Shu-Qing Dong, Wei-Li Wang, Run-Ling Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title | Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title_full | Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title_fullStr | Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title_full_unstemmed | Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title_short | Ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
title_sort | ethyl 4-[(4-chlorophenoxy)methyl]-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239066/ https://www.ncbi.nlm.nih.gov/pubmed/22199914 http://dx.doi.org/10.1107/S1600536811049774 |
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