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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.

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Détails bibliographiques
Auteurs principaux: Huang, Kun, Huang, Feng, Qin, Da-Bin
Format: Artigo
Langue:Inglês
Publié: International Union of Crystallography 2009
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC2977786/
https://ncbi.nlm.nih.gov/pubmed/21583922
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809013014
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