(E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one

The title compound, C(15)H(14)O(3)S, has two symmetry-independent mol­ecules in the asymmetric unit with almost identical geometry. The dihedral angle between the benzene and thio­phene rings is 1.61 (11)° in one mol­ecule and 7.21 (11)° in the other. In both mol­ecules, C—H⋯O hydrogen bonds generat...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Jebas, Samuel Robinson, Patil, P. 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/PMC2962071/
https://www.ncbi.nlm.nih.gov/pubmed/21203155
http://dx.doi.org/10.1107/S1600536808020631
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author Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Dharmaprakash, S. M.
author_facet Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
Dharmaprakash, S. M.
author_sort Fun, Hoong-Kun
collection PubMed
description The title compound, C(15)H(14)O(3)S, has two symmetry-independent mol­ecules in the asymmetric unit with almost identical geometry. The dihedral angle between the benzene and thio­phene rings is 1.61 (11)° in one mol­ecule and 7.21 (11)° in the other. In both mol­ecules, C—H⋯O hydrogen bonds generate rings of graph-set motif S(5). The crystal structure is stabilized by C—H⋯O hydrogen bonds, C—H⋯π inter­actions and π–π inter­actions involving the benzene and thio­phene rings, with centroid–centroid distances of 3.5249 (13) and 3.6057 (13) Å.
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spelling pubmed-29620712010-12-30 (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(14)O(3)S, has two symmetry-independent mol­ecules in the asymmetric unit with almost identical geometry. The dihedral angle between the benzene and thio­phene rings is 1.61 (11)° in one mol­ecule and 7.21 (11)° in the other. In both mol­ecules, C—H⋯O hydrogen bonds generate rings of graph-set motif S(5). The crystal structure is stabilized by C—H⋯O hydrogen bonds, C—H⋯π inter­actions and π–π inter­actions involving the benzene and thio­phene rings, with centroid–centroid distances of 3.5249 (13) and 3.6057 (13) Å. International Union of Crystallography 2008-07-09 /pmc/articles/PMC2962071/ /pubmed/21203155 http://dx.doi.org/10.1107/S1600536808020631 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.
Dharmaprakash, S. M.
(E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title_full (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title_fullStr (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title_short (E)-3-(3,4-Dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
title_sort (e)-3-(3,4-dimethoxy­phen­yl)-1-(2-thien­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962071/
https://www.ncbi.nlm.nih.gov/pubmed/21203155
http://dx.doi.org/10.1107/S1600536808020631
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