Abstract
In the title compound, C20H21BrN2O2, the bromophenyl ring is twisted by 40.13 (8)degrees from the benzimidazole mean plane and the Br atom deviates by 0.753 (1) angstrom from that plane. The sec-butyl group is disordered over two conformations in a 0.898 (5): 0.102 (5) ratio. In the crystal, molecules related by translation along [(1) over bar 10] are linked into chains via weak C-H center dot center dot center dot Br hydrogen bonds.