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4-Formyl-2-nitrophenyl benzoate
In the title nitroaryl benzoate derivative, C(14)H(9)NO(5), the aromatic rings form a dihedral angle of 46.37 (8)°. The central ester moiety, —C—(C=O)—O—, is essentially planar (r.m.s. deviation for all non-H atoms = 0.0283 Å) and forms a dihedral angle of 54.06 (9)° with the 4-formyl-2-nitrophenyl...
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/PMC3998475/ https://www.ncbi.nlm.nih.gov/pubmed/24764983 http://dx.doi.org/10.1107/S1600536814002694 |
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author | Moreno-Fuquen, Rodolfo Hernandez, Geraldine Kennedy, Alan R. |
author_facet | Moreno-Fuquen, Rodolfo Hernandez, Geraldine Kennedy, Alan R. |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title nitroaryl benzoate derivative, C(14)H(9)NO(5), the aromatic rings form a dihedral angle of 46.37 (8)°. The central ester moiety, —C—(C=O)—O—, is essentially planar (r.m.s. deviation for all non-H atoms = 0.0283 Å) and forms a dihedral angle of 54.06 (9)° with the 4-formyl-2-nitrophenyl ring and 7.99 (19)° with the benzoate ring. In the crystal, molecules are intertwined by weak C—H⋯O interactions, forming helical chains along [100]. |
format | Online Article Text |
id | pubmed-3998475 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39984752014-04-24 4-Formyl-2-nitrophenyl benzoate Moreno-Fuquen, Rodolfo Hernandez, Geraldine Kennedy, Alan R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title nitroaryl benzoate derivative, C(14)H(9)NO(5), the aromatic rings form a dihedral angle of 46.37 (8)°. The central ester moiety, —C—(C=O)—O—, is essentially planar (r.m.s. deviation for all non-H atoms = 0.0283 Å) and forms a dihedral angle of 54.06 (9)° with the 4-formyl-2-nitrophenyl ring and 7.99 (19)° with the benzoate ring. In the crystal, molecules are intertwined by weak C—H⋯O interactions, forming helical chains along [100]. International Union of Crystallography 2014-02-08 /pmc/articles/PMC3998475/ /pubmed/24764983 http://dx.doi.org/10.1107/S1600536814002694 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 Hernandez, Geraldine Kennedy, Alan R. 4-Formyl-2-nitrophenyl benzoate |
title | 4-Formyl-2-nitrophenyl benzoate |
title_full | 4-Formyl-2-nitrophenyl benzoate |
title_fullStr | 4-Formyl-2-nitrophenyl benzoate |
title_full_unstemmed | 4-Formyl-2-nitrophenyl benzoate |
title_short | 4-Formyl-2-nitrophenyl benzoate |
title_sort | 4-formyl-2-nitrophenyl benzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998475/ https://www.ncbi.nlm.nih.gov/pubmed/24764983 http://dx.doi.org/10.1107/S1600536814002694 |
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