(E)-2-(4-Nitro­benzyl­ideneamino)benzamide

The title compound, C(14)H(11)N(3)O(3), adopts an E conformation, with a dihedral angle of 41.8 (1) ° between the mean planes of the two benzene rings. One of the amino H atoms forms an intra­molecular hydrogen bond with the amide N atom, while the other H atom forms an inter­molecular hydrogen bond...

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Detalles Bibliográficos
Autores principales: Wang, Shu-Liang, Yang, Ke, Wang, Xiang-Shan, Tu, Shu-Jiang
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969303/
https://www.ncbi.nlm.nih.gov/pubmed/21582857
http://dx.doi.org/10.1107/S160053680902203X
Descripción
Sumario:The title compound, C(14)H(11)N(3)O(3), adopts an E conformation, with a dihedral angle of 41.8 (1) ° between the mean planes of the two benzene rings. One of the amino H atoms forms an intra­molecular hydrogen bond with the amide N atom, while the other H atom forms an inter­molecular hydrogen bond with the carbonyl O atom of an adjacent mol­ecule, forming dimers about inversion centers. A non-classical inter­molecular C—H⋯O hydrogen bond also links adjacent mol­ecules into dimers.

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