(E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one

In the title compound, C(16)H(15)BrO(4)S, the dihedral angle between the thio­phene and benzene rings is 13.08 (16)°. The C atoms of the meta meth­oxy groups of the substituted benzene ring lie close to the plane of the ring [displacements = 0.049 (5) and −0.022 (4) Å], whereas the para-C atom is si...

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Autores principales: Vepuri, Suresh B., Devarajegowda, H. C., Al-eryani, Waleed Fadl Ali, Lavanya, K., Anbazhagan, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239100/
https://www.ncbi.nlm.nih.gov/pubmed/22199948
http://dx.doi.org/10.1107/S1600536811049294
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author Vepuri, Suresh B.
Devarajegowda, H. C.
Al-eryani, Waleed Fadl Ali
Lavanya, K.
Anbazhagan, S.
author_facet Vepuri, Suresh B.
Devarajegowda, H. C.
Al-eryani, Waleed Fadl Ali
Lavanya, K.
Anbazhagan, S.
author_sort Vepuri, Suresh B.
collection PubMed
description In the title compound, C(16)H(15)BrO(4)S, the dihedral angle between the thio­phene and benzene rings is 13.08 (16)°. The C atoms of the meta meth­oxy groups of the substituted benzene ring lie close to the plane of the ring [displacements = 0.049 (5) and −0.022 (4) Å], whereas the para-C atom is significantly displaced [−1.052 (4) Å]. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming C(11) chains propagating in [100].
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spelling pubmed-32391002011-12-23 (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one Vepuri, Suresh B. Devarajegowda, H. C. Al-eryani, Waleed Fadl Ali Lavanya, K. Anbazhagan, S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(15)BrO(4)S, the dihedral angle between the thio­phene and benzene rings is 13.08 (16)°. The C atoms of the meta meth­oxy groups of the substituted benzene ring lie close to the plane of the ring [displacements = 0.049 (5) and −0.022 (4) Å], whereas the para-C atom is significantly displaced [−1.052 (4) Å]. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming C(11) chains propagating in [100]. International Union of Crystallography 2011-11-30 /pmc/articles/PMC3239100/ /pubmed/22199948 http://dx.doi.org/10.1107/S1600536811049294 Text en © Vepuri et al. 2011 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
Vepuri, Suresh B.
Devarajegowda, H. C.
Al-eryani, Waleed Fadl Ali
Lavanya, K.
Anbazhagan, S.
(E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_short (E)-1-(5-Bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_sort (e)-1-(5-bromo­thio­phen-2-yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239100/
https://www.ncbi.nlm.nih.gov/pubmed/22199948
http://dx.doi.org/10.1107/S1600536811049294
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