N,N′-Bis(4-chloro­phen­yl)maleamide

In the crystal of the title compound, C(16)H(12)Cl(2)N(2)O(2), the two C=O groups are anti to each other, while one of them is syn and the other is anti to their adjacent C—H bonds. The two benzene rings are oriented at an inter­planar angle of 56.4 (1)°, while the dihedral angles between the centra...

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Detalles Bibliográficos
Autores principales: Shakuntala, K., Foro, Sabine, Gowda, B. Thimme
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120495/
https://www.ncbi.nlm.nih.gov/pubmed/21754797
http://dx.doi.org/10.1107/S1600536811017636
Descripción
Sumario:In the crystal of the title compound, C(16)H(12)Cl(2)N(2)O(2), the two C=O groups are anti to each other, while one of them is syn and the other is anti to their adjacent C—H bonds. The two benzene rings are oriented at an inter­planar angle of 56.4 (1)°, while the dihedral angles between the central amide group (N–C–C–C–C–N) and these rings are 3.6 (1) and 54.1 (1)°. An intra­molecular N—H⋯O hydrogen bond occurs. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into infinite chains along the a axis.

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