Abstract
In the structure of the title compound, C17H17BrN2O, 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 interactions with two adjacent molecules, thus forming an three-dimensional array.
Highlights
In the structure of the title compound, C17H17BrN2O, 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
HBS is grateful to the Department of Science and Technology (DST) for the award of a Ramanna Fellowship
Summary
The carbonyl O and Br both make two weak C—H O and C—H Br interactions with two adjacent molecules, forming an three-dimensional array
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