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4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate
In the title formyl nitro aryl benzoate derivative, C(15)H(10)N(2)O(7), the benzene rings form a dihedral angle of 4.96 (3)°. The mean plane of the central ester group, C—O—C–(=O)—C (r.m.s. deviation = 0.0484 Å), is twisted away from the formyl nitro aryl and benzoate rings by 46.61 (5) and 49.93 (5...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914067/ https://www.ncbi.nlm.nih.gov/pubmed/24526968 http://dx.doi.org/10.1107/S1600536813032583 |
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author | Moreno-Fuquen, Rodolfo Hernández, Geraldine Kennedy, Alan R. |
author_facet | Moreno-Fuquen, Rodolfo Hernández, Geraldine Kennedy, Alan R. |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title formyl nitro aryl benzoate derivative, C(15)H(10)N(2)O(7), the benzene rings form a dihedral angle of 4.96 (3)°. The mean plane of the central ester group, C—O—C–(=O)—C (r.m.s. deviation = 0.0484 Å), is twisted away from the formyl nitro aryl and benzoate rings by 46.61 (5) and 49.93 (5)°, respectively. In the crystal, the molecules are packed forming C—H⋯O interactions in chains which propagate along [010]. Edge-fused R (3) (3)(15) rings are generated along this direction. |
format | Online Article Text |
id | pubmed-3914067 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39140672014-02-13 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate Moreno-Fuquen, Rodolfo Hernández, Geraldine Kennedy, Alan R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title formyl nitro aryl benzoate derivative, C(15)H(10)N(2)O(7), the benzene rings form a dihedral angle of 4.96 (3)°. The mean plane of the central ester group, C—O—C–(=O)—C (r.m.s. deviation = 0.0484 Å), is twisted away from the formyl nitro aryl and benzoate rings by 46.61 (5) and 49.93 (5)°, respectively. In the crystal, the molecules are packed forming C—H⋯O interactions in chains which propagate along [010]. Edge-fused R (3) (3)(15) rings are generated along this direction. International Union of Crystallography 2013-12-07 /pmc/articles/PMC3914067/ /pubmed/24526968 http://dx.doi.org/10.1107/S1600536813032583 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 | Organic Papers Moreno-Fuquen, Rodolfo Hernández, Geraldine Kennedy, Alan R. 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title | 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title_full | 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title_fullStr | 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title_full_unstemmed | 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title_short | 4-Formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
title_sort | 4-formyl-2-nitrophenyl 3-nitro-2-methylbenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914067/ https://www.ncbi.nlm.nih.gov/pubmed/24526968 http://dx.doi.org/10.1107/S1600536813032583 |
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