(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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Detalles Bibliográficos
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
Descripción
Sumario: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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