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. 2009 Oct 23;65(Pt 11):o2836.
doi: 10.1107/S1600536809042871.

1-(2-Bromo-benz-yl)-3-isopropyl-benz-imid-azolin-2-one

Sudesh T Manjare, Ray J Butcher, Nidhi Goel, Udai P Singh, Harkesh B Singh

1-(2-Bromo-benz-yl)-3-isopropyl-benz-imid-azolin-2-one

Sudesh T Manjare et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

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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Figures

Fig. 1.
Fig. 1.
The molecular structure of C17H17BrN2O the showing the atom numbering scheme and 50% probability displacement ellipsoids.
Fig. 2.
Fig. 2.
The molecular packing for C17H17BrN2O viewed down the c axis. The C—H···O interactions are shown by dashed lines.
See this image and copyright information in PMC

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