Acta Cryst. (2012). E68, o2376-o2377
[ doi:10.1107/S1600536812029820 ]
Abstract: In the title compound, C17H17BrN2O, the N-containing ring adopts an envelope conformation with the C atom carrying the phenyl ring displaced by -0.531 (9) Å from the plane defined by the remaining five atoms (r.m.s. deviation = 0.0099 Å). The benzene ring is almost orthogonal to the ring to which it is attached, the CCN-C-CPh-CPh torsion angle being -101.3 (7)°. The cyclohexene ring is disordered over two conformations in a statistical ratio. The most prominent interactions in the crystal are pairs of N-HO hydrogen bonds between inversion-related molecules. The resulting dimers are linked into a three-dimensional architecture by C-HN, C-HBr and C-H interactions.
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