N-[6-(Dibromo-meth-yl)-2-pyrid-yl]-2,2-dimethyl-propionamide.

ABSTRACT: In the mol-ecular structure of the title compound, C(11)H(14)Br(2)N(2)O, the dimethyl-propionamide substituent is twisted slightly with respect to the pyridine ring, the inter-planar angle being 12.3 (2)°. The dibromo-methyl group is orientated in such a way that the two Br atoms are tilted away from the pyridine ring. In the crystal structure, mol-ecules are associated into supra-molecular chains by weak C-H⋯O inter-actions. The crystal is further stabilized by weak N-H⋯Br and C-H⋯N inter-actions.

SUBMITTER: Fun HK 

PROVIDER: S-EPMC2969024 | biostudies-literature | 2009 Mar

REPOSITORIES: biostudies-literature