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Crystal structure of 2-nitro-N-(2-nitrophenyl)benzamide
In the title compound, C(13)H(9)N(3)O(5), the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0442 Å] forms dihedral angles of 71.76 (6) and 24.29 (10)° with the C-bonded and N-bonded benzene rings, respectively. In the crystal, molecules are linked by...
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/PMC4459296/ https://www.ncbi.nlm.nih.gov/pubmed/26090182 http://dx.doi.org/10.1107/S2056989015008695 |
Sumario: | In the title compound, C(13)H(9)N(3)O(5), the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0442 Å] forms dihedral angles of 71.76 (6) and 24.29 (10)° with the C-bonded and N-bonded benzene rings, respectively. In the crystal, molecules are linked by N—H⋯O hydrogen bonds forming C(4) chains along [100]. Weak C—H⋯O contacts link the molecules into (100) sheets containing edge-fused R (4) (4)(30) rings. Together, the N—H⋯O and C—H⋯O hydrogen bonds generate a three-dimensional network. |
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