Cargando…
Methyl 4-anilino-3-nitrobenzoate
In the molecule of the title compound, C(14)H(12)N(2)O(4), the aromatic rings are oriented at a dihedral angle of 51.50 (4)°. An intramolecular N—H⋯O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular N—H⋯O inter...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969563/ https://www.ncbi.nlm.nih.gov/pubmed/21583229 http://dx.doi.org/10.1107/S1600536809018923 |
_version_ | 1782190188620939264 |
---|---|
author | Li, Hao-Yuan Wu, Yong-Zhong Liu, Bo-Nian Tang, Shi-Gui Guo, Cheng |
author_facet | Li, Hao-Yuan Wu, Yong-Zhong Liu, Bo-Nian Tang, Shi-Gui Guo, Cheng |
author_sort | Li, Hao-Yuan |
collection | PubMed |
description | In the molecule of the title compound, C(14)H(12)N(2)O(4), the aromatic rings are oriented at a dihedral angle of 51.50 (4)°. An intramolecular N—H⋯O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular N—H⋯O interactions link the molecules into centrosymmetric dimers. π–π contacts between the benzene rings [centroid–centroid distance = 3.708 (1) Å] may further stabilize the structure. |
format | Text |
id | pubmed-2969563 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29695632010-12-30 Methyl 4-anilino-3-nitrobenzoate Li, Hao-Yuan Wu, Yong-Zhong Liu, Bo-Nian Tang, Shi-Gui Guo, Cheng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(14)H(12)N(2)O(4), the aromatic rings are oriented at a dihedral angle of 51.50 (4)°. An intramolecular N—H⋯O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular N—H⋯O interactions link the molecules into centrosymmetric dimers. π–π contacts between the benzene rings [centroid–centroid distance = 3.708 (1) Å] may further stabilize the structure. International Union of Crystallography 2009-05-23 /pmc/articles/PMC2969563/ /pubmed/21583229 http://dx.doi.org/10.1107/S1600536809018923 Text en © Li et al. 2009 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 Li, Hao-Yuan Wu, Yong-Zhong Liu, Bo-Nian Tang, Shi-Gui Guo, Cheng Methyl 4-anilino-3-nitrobenzoate |
title | Methyl 4-anilino-3-nitrobenzoate |
title_full | Methyl 4-anilino-3-nitrobenzoate |
title_fullStr | Methyl 4-anilino-3-nitrobenzoate |
title_full_unstemmed | Methyl 4-anilino-3-nitrobenzoate |
title_short | Methyl 4-anilino-3-nitrobenzoate |
title_sort | methyl 4-anilino-3-nitrobenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969563/ https://www.ncbi.nlm.nih.gov/pubmed/21583229 http://dx.doi.org/10.1107/S1600536809018923 |
work_keys_str_mv | AT lihaoyuan methyl4anilino3nitrobenzoate AT wuyongzhong methyl4anilino3nitrobenzoate AT liubonian methyl4anilino3nitrobenzoate AT tangshigui methyl4anilino3nitrobenzoate AT guocheng methyl4anilino3nitrobenzoate |