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N-(3-Bromo­phen­yl)-3,4,5-trimethoxy­benzamide

In the title compound, C(16)H(16)BrNO(4), the dihedral between the planes of the aromatic rings is 7.74 (18)°. The amide group is tilted with respect to the bromo- and meth­oxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-meth­oxy groups are essentially in-plane with...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Hussain, Shahid, Ibrar, Aliya, Bolte, Michael
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969324/
https://www.ncbi.nlm.nih.gov/pubmed/21582773
http://dx.doi.org/10.1107/S1600536809020509
Descripción
Sumario:In the title compound, C(16)H(16)BrNO(4), the dihedral between the planes of the aromatic rings is 7.74 (18)°. The amide group is tilted with respect to the bromo- and meth­oxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-meth­oxy groups are essentially in-plane with the aromatic ring [dihedral angles CH(3)—O—C—C = −4.6 (4) and −2.5 (4)°]. The para-meth­oxy group is markedly displaced from the ring plane [dihedral angle CH(3)—O—C—C = −72.5 (4)°]. The crystal packing is stabilized by N—H⋯O hydrogen bonds linking the mol­ecules into chains running along the b axis.