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Acta Cryst. (2007). E63, o1738-o1740 [ doi:10.1107/S160053680701118X ]
Abstract: The title compound, C17H16BrNO, adopts an E configuration. The dihedral angle between the two benzene rings is 49.17 (13)°. Intramolecular C-H
O weak interactions are present in the crystal structure. The molecules are arranged in double layers parallel to the bc plane. These double layers are stacked in an anti-parallel fashion along the a axis. The crystal structure is stabilized by intramolecular C-H
O weak interactions. C-H
interaction are also observed in the crystal packing.
Online 14 March 2007
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