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Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
In the title compound, C(10)H(6)N(4)O(5)S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are link...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257378/ https://www.ncbi.nlm.nih.gov/pubmed/25553027 http://dx.doi.org/10.1107/S1600536814024374 |
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author | Moreno-Fuquen, Rodolfo Sánchez, Diego F. Ellena, Javier |
author_facet | Moreno-Fuquen, Rodolfo Sánchez, Diego F. Ellena, Javier |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title compound, C(10)H(6)N(4)O(5)S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H⋯O hydrogen bonds, forming chains along [001]. In addition, weak C—H⋯O hydrogen bonds link these chains, forming a two-dimensional network, containing R (4) (4)(28) ring motifs parallel to (100). |
format | Online Article Text |
id | pubmed-4257378 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42573782014-12-31 Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Moreno-Fuquen, Rodolfo Sánchez, Diego F. Ellena, Javier Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(10)H(6)N(4)O(5)S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H⋯O hydrogen bonds, forming chains along [001]. In addition, weak C—H⋯O hydrogen bonds link these chains, forming a two-dimensional network, containing R (4) (4)(28) ring motifs parallel to (100). International Union of Crystallography 2014-11-12 /pmc/articles/PMC4257378/ /pubmed/25553027 http://dx.doi.org/10.1107/S1600536814024374 Text en © Moreno-Fuquen et al. 2014 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 | Data Reports Moreno-Fuquen, Rodolfo Sánchez, Diego F. Ellena, Javier Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title | Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title_full | Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title_fullStr | Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title_full_unstemmed | Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title_short | Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
title_sort | crystal structure of 2-nitro-n-(5-nitro-1,3-thiazol-2-yl)benzamide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257378/ https://www.ncbi.nlm.nih.gov/pubmed/25553027 http://dx.doi.org/10.1107/S1600536814024374 |
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