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

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.

SUBMITTER: Manjare ST 

PROVIDER: S-EPMC2971215 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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

Manjare Sudesh T ST   Butcher Ray J RJ   Goel Nidhi N   Singh Udai P UP   Singh Harkesh B HB  

Acta crystallographica. Section E, Structure reports online 20091023 Pt 11

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. ...[more]

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