1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one

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 h...

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Autores principales: Manjare, Sudesh T., Butcher, Ray J., Goel, Nidhi, Singh, Udai P., Singh, Harkesh B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971215/
https://www.ncbi.nlm.nih.gov/pubmed/21578426
http://dx.doi.org/10.1107/S1600536809042871
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author Manjare, Sudesh T.
Butcher, Ray J.
Goel, Nidhi
Singh, Udai P.
Singh, Harkesh B.
author_facet Manjare, Sudesh T.
Butcher, Ray J.
Goel, Nidhi
Singh, Udai P.
Singh, Harkesh B.
author_sort Manjare, Sudesh T.
collection PubMed
description 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 inter­actions with two adjacent mol­ecules, thus forming an three-dimensional array.
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spelling pubmed-29712152010-12-30 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one Manjare, Sudesh T. Butcher, Ray J. Goel, Nidhi Singh, Udai P. Singh, Harkesh B. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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 inter­actions with two adjacent mol­ecules, thus forming an three-dimensional array. International Union of Crystallography 2009-10-23 /pmc/articles/PMC2971215/ /pubmed/21578426 http://dx.doi.org/10.1107/S1600536809042871 Text en © Manjare et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Manjare, Sudesh T.
Butcher, Ray J.
Goel, Nidhi
Singh, Udai P.
Singh, Harkesh B.
1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title_full 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title_fullStr 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title_full_unstemmed 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title_short 1-(2-Bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
title_sort 1-(2-bromo­benz­yl)-3-isopropyl­benz­imid­azolin-2-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971215/
https://www.ncbi.nlm.nih.gov/pubmed/21578426
http://dx.doi.org/10.1107/S1600536809042871
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AT goelnidhi 12bromobenzyl3isopropylbenzimidazolin2one
AT singhudaip 12bromobenzyl3isopropylbenzimidazolin2one
AT singhharkeshb 12bromobenzyl3isopropylbenzimidazolin2one

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