2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one

In the crystal structure of the title compound, C(16)H(13)BrO, the two benzene rings are twisted from each other with a dihedral angle of 52.55 (9)°. Both an intra­molecular C—H⋯Br hydrogen bond, which generates an S(6) ring motif, and a short Br⋯O contact [2.9907 (19) Å] may influence the conformat...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Jebas, Samuel Robinson, Patil, P. S., Karthikeyan, M. S., Dharmaprakash, S. M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962181/
https://www.ncbi.nlm.nih.gov/pubmed/21203262
http://dx.doi.org/10.1107/S1600536808022289
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author Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Karthikeyan, M. S.
Dharmaprakash, S. M.
author_facet Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Karthikeyan, M. S.
Dharmaprakash, S. M.
author_sort Fun, Hoong-Kun
collection PubMed
description In the crystal structure of the title compound, C(16)H(13)BrO, the two benzene rings are twisted from each other with a dihedral angle of 52.55 (9)°. Both an intra­molecular C—H⋯Br hydrogen bond, which generates an S(6) ring motif, and a short Br⋯O contact [2.9907 (19) Å] may influence the conformation of the mol­ecule. The crystal packing is stabilized by weak inter­molecular C—H⋯O inter­actions.
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spelling pubmed-29621812010-12-30 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Karthikeyan, M. S. Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(16)H(13)BrO, the two benzene rings are twisted from each other with a dihedral angle of 52.55 (9)°. Both an intra­molecular C—H⋯Br hydrogen bond, which generates an S(6) ring motif, and a short Br⋯O contact [2.9907 (19) Å] may influence the conformation of the mol­ecule. The crystal packing is stabilized by weak inter­molecular C—H⋯O inter­actions. International Union of Crystallography 2008-07-19 /pmc/articles/PMC2962181/ /pubmed/21203262 http://dx.doi.org/10.1107/S1600536808022289 Text en © Fun 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
Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Karthikeyan, M. S.
Dharmaprakash, S. M.
2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title_full 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title_fullStr 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title_full_unstemmed 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title_short 2-Bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
title_sort 2-bromo-1-(4-methyl­phen­yl)-3-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962181/
https://www.ncbi.nlm.nih.gov/pubmed/21203262
http://dx.doi.org/10.1107/S1600536808022289
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