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N-(3-Bromo-phen-yl)-3,4,5-trimethoxy-benzamide.

ABSTRACT: 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 meth-oxy-substituted aromatic rings by 36.3?(8) and 35.2?(8)°, respectively. The meta-meth-oxy 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-meth-oxy 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 mol-ecules into chains running along the b axis.

SUBMITTER: Saeed A 

PROVIDER: S-EPMC2969324 | biostudies-literature | 2009 Jun

REPOSITORIES: biostudies-literature

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N-(3-Bromo-phen-yl)-3,4,5-trimethoxy-benzamide.

Saeed Aamer A   Hussain Shahid S   Ibrar Aliya A   Bolte Michael M  

Acta crystallographica. Section E, Structure reports online 20090606 Pt 7

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 meth-oxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-meth-oxy 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-meth-oxy group is markedly displaced from the ring plane [dihedral angle CH(3)-O-C-C = -72.5 (4)°]. The crystal packi  ...[more]

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