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1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea

The title compound, C(15)H(10)ClF(3)N(2)O(3), is considered to belong to a fourth generation of insecticides with properties such as high selectivity, low acute toxicity for mammals and high biological activity. The dihedral angle between the two benzene rings is 59.3 (2)°. Intra­molecular C—H⋯O and...

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Detalles Bibliográficos
Autores principales: Liu, Yin-hong, Li, Fang-shi, Yin, Li-he, Yu, Da-sheng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961706/
https://www.ncbi.nlm.nih.gov/pubmed/21202855
http://dx.doi.org/10.1107/S1600536808016462
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author Liu, Yin-hong
Li, Fang-shi
Yin, Li-he
Yu, Da-sheng
author_facet Liu, Yin-hong
Li, Fang-shi
Yin, Li-he
Yu, Da-sheng
author_sort Liu, Yin-hong
collection PubMed
description The title compound, C(15)H(10)ClF(3)N(2)O(3), is considered to belong to a fourth generation of insecticides with properties such as high selectivity, low acute toxicity for mammals and high biological activity. The dihedral angle between the two benzene rings is 59.3 (2)°. Intra­molecular C—H⋯O and N—H⋯O hydrogen bonds are observed. Inter­molecular N—H⋯O hydrogen bonding generates a centrosymmetric dimer. The F atoms are disordered over two positions; the site occupancy factors are 0.52 and 0.48.
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spelling pubmed-29617062010-12-30 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea Liu, Yin-hong Li, Fang-shi Yin, Li-he Yu, Da-sheng Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(10)ClF(3)N(2)O(3), is considered to belong to a fourth generation of insecticides with properties such as high selectivity, low acute toxicity for mammals and high biological activity. The dihedral angle between the two benzene rings is 59.3 (2)°. Intra­molecular C—H⋯O and N—H⋯O hydrogen bonds are observed. Inter­molecular N—H⋯O hydrogen bonding generates a centrosymmetric dimer. The F atoms are disordered over two positions; the site occupancy factors are 0.52 and 0.48. International Union of Crystallography 2008-06-07 /pmc/articles/PMC2961706/ /pubmed/21202855 http://dx.doi.org/10.1107/S1600536808016462 Text en © Liu et al. 2008 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
Liu, Yin-hong
Li, Fang-shi
Yin, Li-he
Yu, Da-sheng
1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title_full 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title_fullStr 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title_full_unstemmed 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title_short 1-(2-Chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
title_sort 1-(2-chloro­benzo­yl)-3-[4-(trifluoro­meth­oxy)phen­yl]urea
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961706/
https://www.ncbi.nlm.nih.gov/pubmed/21202855
http://dx.doi.org/10.1107/S1600536808016462
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AT lifangshi 12chlorobenzoyl34trifluoromethoxyphenylurea
AT yinlihe 12chlorobenzoyl34trifluoromethoxyphenylurea
AT yudasheng 12chlorobenzoyl34trifluoromethoxyphenylurea