4-(4-Fluoro­anilino)-N-(4-fluoro­phen­yl)-3-nitro­benzamide

In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra­molecular N—H⋯O inter­ac...

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Detalles Bibliográficos
Autores principales: Wang, Yong, Fan, Kaiqing, Li, Chenghong, Ge, Changhua
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009010/
https://www.ncbi.nlm.nih.gov/pubmed/21589083
http://dx.doi.org/10.1107/S1600536810040687
Descripción
Sumario:In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra­molecular N—H⋯O inter­action occurs. In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O, N—H⋯O and C—H⋯F hydrogen bonds, which stabilize the structure.

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