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Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate
In the title compound, C(14)H(7)ClN(2)O(7), the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows intermolecular C—H⋯O i...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719892/ https://www.ncbi.nlm.nih.gov/pubmed/26870539 http://dx.doi.org/10.1107/S205698901502006X |
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author | Moreno-Fuquen, Rodolfo Hernández, Geraldine Ellena, Javier De Simone, Carlos A. Tenorio, Juan C. |
author_facet | Moreno-Fuquen, Rodolfo Hernández, Geraldine Ellena, Javier De Simone, Carlos A. Tenorio, Juan C. |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title compound, C(14)H(7)ClN(2)O(7), the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows intermolecular C—H⋯O interactions. These interactions generate R (2) (2)(20) and R (4) (4)(22) edge-fused rings parallel to (20-2). |
format | Online Article Text |
id | pubmed-4719892 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47198922016-02-11 Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate Moreno-Fuquen, Rodolfo Hernández, Geraldine Ellena, Javier De Simone, Carlos A. Tenorio, Juan C. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(14)H(7)ClN(2)O(7), the central ester moiety is essentially planar, with an r.m.s. deviation of 0.0113 Å. The ester group is twisted away from the chloro- and formyl-substituted rings by 84.60 (9) and 88.55 (9)°, respectively. The crystal packing shows intermolecular C—H⋯O interactions. These interactions generate R (2) (2)(20) and R (4) (4)(22) edge-fused rings parallel to (20-2). International Union of Crystallography 2015-11-14 /pmc/articles/PMC4719892/ /pubmed/26870539 http://dx.doi.org/10.1107/S205698901502006X Text en © Moreno-Fuquen et al. 2015 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 Hernández, Geraldine Ellena, Javier De Simone, Carlos A. Tenorio, Juan C. Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title | Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title_full | Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title_fullStr | Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title_full_unstemmed | Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title_short | Crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
title_sort | crystal structure of 4-formyl-2-nitrophenyl 4-chloro-2-nitrobenzoate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719892/ https://www.ncbi.nlm.nih.gov/pubmed/26870539 http://dx.doi.org/10.1107/S205698901502006X |
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