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N-(2-Aminophenyl)-2-anilinobenzamide
In the title compound, C(19)H(17)N(3)O, the planes of the aromatic substituents attached to the benzamide moiety are almost perpendicular to one another, making a dihedral angle of 88.16 (7)°. The observed conformation of the molecule is produced by an intramolecular N—H⋯O hydrogen bond.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977786/ https://www.ncbi.nlm.nih.gov/pubmed/21583922 http://dx.doi.org/10.1107/S1600536809013014 |