1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene

In the title mol­ecule, C(14)H(11)BrClNO(2), the dihedral angle between the mean planes of the bromo-substitued benzene and the chloro-substituted benzene rings is 1.8 (4) °. The nitro group is twisted by 15.8 (6)° from the mean plane of the benzene ring to which it is attached. The crystal packing...

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Autores principales: Jasinski, Jerry P., Butcher, Ray J., Siddegowda, M. S., Yathirajan, H. S., Ramesha, A. R.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011469/
https://www.ncbi.nlm.nih.gov/pubmed/21589627
http://dx.doi.org/10.1107/S1600536810049226
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author Jasinski, Jerry P.
Butcher, Ray J.
Siddegowda, M. S.
Yathirajan, H. S.
Ramesha, A. R.
author_facet Jasinski, Jerry P.
Butcher, Ray J.
Siddegowda, M. S.
Yathirajan, H. S.
Ramesha, A. R.
author_sort Jasinski, Jerry P.
collection PubMed
description In the title mol­ecule, C(14)H(11)BrClNO(2), the dihedral angle between the mean planes of the bromo-substitued benzene and the chloro-substituted benzene rings is 1.8 (4) °. The nitro group is twisted by 15.8 (6)° from the mean plane of the benzene ring to which it is attached. The crystal packing is influenced by weak inter­molecular C—H⋯O inter­actions and weak π–π stacking inter­actions [centroid–centroid distances = 3.903 (2), 3.596 (2) and 3.903 (2) Å].
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spelling pubmed-30114692010-12-30 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene Jasinski, Jerry P. Butcher, Ray J. Siddegowda, M. S. Yathirajan, H. S. Ramesha, A. R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(14)H(11)BrClNO(2), the dihedral angle between the mean planes of the bromo-substitued benzene and the chloro-substituted benzene rings is 1.8 (4) °. The nitro group is twisted by 15.8 (6)° from the mean plane of the benzene ring to which it is attached. The crystal packing is influenced by weak inter­molecular C—H⋯O inter­actions and weak π–π stacking inter­actions [centroid–centroid distances = 3.903 (2), 3.596 (2) and 3.903 (2) Å]. International Union of Crystallography 2010-11-30 /pmc/articles/PMC3011469/ /pubmed/21589627 http://dx.doi.org/10.1107/S1600536810049226 Text en © Jasinski 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
Jasinski, Jerry P.
Butcher, Ray J.
Siddegowda, M. S.
Yathirajan, H. S.
Ramesha, A. R.
1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title_full 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title_fullStr 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title_full_unstemmed 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title_short 1-[2-(2-Bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
title_sort 1-[2-(2-bromo­phen­yl)eth­yl]-4-chloro-2-nitro­benzene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011469/
https://www.ncbi.nlm.nih.gov/pubmed/21589627
http://dx.doi.org/10.1107/S1600536810049226
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