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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: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| 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 |
| Sumario: | 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. |
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