3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one

In the title compound, C(21)H(14)ClNO(3), the benzoxazolone ring system is planar (r.m.s. deviation = 0.022 Å) and forms dihedral angles of 75.38 (10) and 65.92 (13)° with the mean planes of the chloro­benzoyl (r.m.s. deviation = 0.045 Å, excluding O atom) and benzyl (r.m.s. deviation = 0.023 Å) gro...

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Autores principales: Takhirov, Yuldash R., Dushamov, Dilshod A., Turgunov, Kambarali K., Mukhamedov, Nasirkhon S., Shakhidoyatov, Khusniddin M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011399/
https://www.ncbi.nlm.nih.gov/pubmed/21589497
http://dx.doi.org/10.1107/S1600536810046301
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author Takhirov, Yuldash R.
Dushamov, Dilshod A.
Turgunov, Kambarali K.
Mukhamedov, Nasirkhon S.
Shakhidoyatov, Khusniddin M.
author_facet Takhirov, Yuldash R.
Dushamov, Dilshod A.
Turgunov, Kambarali K.
Mukhamedov, Nasirkhon S.
Shakhidoyatov, Khusniddin M.
author_sort Takhirov, Yuldash R.
collection PubMed
description In the title compound, C(21)H(14)ClNO(3), the benzoxazolone ring system is planar (r.m.s. deviation = 0.022 Å) and forms dihedral angles of 75.38 (10) and 65.92 (13)° with the mean planes of the chloro­benzoyl (r.m.s. deviation = 0.045 Å, excluding O atom) and benzyl (r.m.s. deviation = 0.023 Å) groups. The observed structure is stabilized by weak C—H⋯O hydrogen bonds and weak inter­molecular C—H⋯π inter­actions.
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spelling pubmed-30113992010-12-30 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one Takhirov, Yuldash R. Dushamov, Dilshod A. Turgunov, Kambarali K. Mukhamedov, Nasirkhon S. Shakhidoyatov, Khusniddin M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(14)ClNO(3), the benzoxazolone ring system is planar (r.m.s. deviation = 0.022 Å) and forms dihedral angles of 75.38 (10) and 65.92 (13)° with the mean planes of the chloro­benzoyl (r.m.s. deviation = 0.045 Å, excluding O atom) and benzyl (r.m.s. deviation = 0.023 Å) groups. The observed structure is stabilized by weak C—H⋯O hydrogen bonds and weak inter­molecular C—H⋯π inter­actions. International Union of Crystallography 2010-11-17 /pmc/articles/PMC3011399/ /pubmed/21589497 http://dx.doi.org/10.1107/S1600536810046301 Text en © Takhirov et al. 2010 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
Takhirov, Yuldash R.
Dushamov, Dilshod A.
Turgunov, Kambarali K.
Mukhamedov, Nasirkhon S.
Shakhidoyatov, Khusniddin M.
3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title_full 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title_fullStr 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title_full_unstemmed 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title_short 3-Benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3H)-one
title_sort 3-benzyl-6-(2-chloro­benzo­yl)-1,3-benzoxazol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011399/
https://www.ncbi.nlm.nih.gov/pubmed/21589497
http://dx.doi.org/10.1107/S1600536810046301
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AT shakhidoyatovkhusniddinm 3benzyl62chlorobenzoyl13benzoxazol23hone

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