4-Bromo-N-(4-meth-oxy-2-nitro-phen-yl)benzamide.
Ontology highlight
ABSTRACT: In the title compound, C(14)H(11)BrN(2)O(4), the amide segment makes dihedral angles of 23.4?(2) and 20.5?(2)° with the benzene rings, while the dihedral angle between the bezene rings is 2.90?(8)°. The nitro and meth-oxy groups are almost coplanar with their bound benzene ring, with the r.m.s. deviation for the 11 non-H atoms being 0.0265?(1)?Å. An intra-molecular N-H?O hydrogen bond generates an S(6) ring motif. In the crystal, mol-ecules are linked into [2-10] chains by weak C-H?O and C-H?Br inter-actions, which form an R(2) (2)(8) motif between pairs of mol-ecules in the chain. A Br?O [3.2018?(12)?Å] short contact also occurs.
SUBMITTER: Sripet W
PROVIDER: S-EPMC3344164 | biostudies-other | 2012 Apr
REPOSITORIES: biostudies-other
ACCESS DATA