In the structure of the title compound, C(17)H(17)BrN(2)O, the central phenyl and imidazol-2-one rings are coplanar (dihedral angle between planes of 0.73 (11)°). The angles subtended by the substituents on the N atoms of the imidazol-2-one ring range from 109.71 (14)° to 128.53 (15) due to steric hindrance of these substituents with the phenyl H atoms. The carbonyl O and Br both make two weak C-H⋯O and C-H⋯Br inter-actions with two adjacent mol-ecules, thus forming an three-dimensional array.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971215 | PMC |
| http://dx.doi.org/10.1107/S1600536809042871 | DOI Listing |
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