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Acta Cryst. (2009). E65, o725 [ doi:10.1107/S1600536809007909 ]
Abstract: In the molecular structure of the title compound, C11H14Br2N2O, the dimethylpropionamide substituent is twisted slightly with respect to the pyridine ring, the interplanar angle being 12.3 (2)°. The dibromomethyl group is orientated in such a way that the two Br atoms are tilted away from the pyridine ring. In the crystal structure, molecules are associated into supramolecular chains by weak C-H
O interactions. The crystal is further stabilized by weak N-H
Br and C-H
N interactions.
Online 11 March 2009
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