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

In the title chalcone derivative, C(18)H(18)O(5), the dihedral angle between the hy­droxy-substituted benzene ring and the trimeth­oxy-substituted benzene ring is 16.3 (1)°. The three meth­oxy groups are essentially coplanar with the benzene ring to which they are attached, with an r.m.s. deviation...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Suwunwong, Thitipone, Chanawanno, Kullapa, Wisitsak, Pitikan, Chantrapromma, Suchada
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/PMC3200911/
https://www.ncbi.nlm.nih.gov/pubmed/22058930
http://dx.doi.org/10.1107/S1600536811031382
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author Fun, Hoong-Kun
Suwunwong, Thitipone
Chanawanno, Kullapa
Wisitsak, Pitikan
Chantrapromma, Suchada
author_facet Fun, Hoong-Kun
Suwunwong, Thitipone
Chanawanno, Kullapa
Wisitsak, Pitikan
Chantrapromma, Suchada
author_sort Fun, Hoong-Kun
collection PubMed
description In the title chalcone derivative, C(18)H(18)O(5), the dihedral angle between the hy­droxy-substituted benzene ring and the trimeth­oxy-substituted benzene ring is 16.3 (1)°. The three meth­oxy groups are essentially coplanar with the benzene ring to which they are attached, with an r.m.s. deviation of 0.0208 Å. An intra­molecular O—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, weak C—H⋯O inter­actions link mol­ecules into helical chains along the b axis. These chains are connected into sheets parallel to the bc plane by further weak C—H⋯O inter­actions.
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spelling pubmed-32009112011-11-06 (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one Fun, Hoong-Kun Suwunwong, Thitipone Chanawanno, Kullapa Wisitsak, Pitikan Chantrapromma, Suchada Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title chalcone derivative, C(18)H(18)O(5), the dihedral angle between the hy­droxy-substituted benzene ring and the trimeth­oxy-substituted benzene ring is 16.3 (1)°. The three meth­oxy groups are essentially coplanar with the benzene ring to which they are attached, with an r.m.s. deviation of 0.0208 Å. An intra­molecular O—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, weak C—H⋯O inter­actions link mol­ecules into helical chains along the b axis. These chains are connected into sheets parallel to the bc plane by further weak C—H⋯O inter­actions. International Union of Crystallography 2011-08-11 /pmc/articles/PMC3200911/ /pubmed/22058930 http://dx.doi.org/10.1107/S1600536811031382 Text en © Fun 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
Fun, Hoong-Kun
Suwunwong, Thitipone
Chanawanno, Kullapa
Wisitsak, Pitikan
Chantrapromma, Suchada
(E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_short (E)-1-(2-Hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_sort (e)-1-(2-hy­droxy­phen­yl)-3-(2,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200911/
https://www.ncbi.nlm.nih.gov/pubmed/22058930
http://dx.doi.org/10.1107/S1600536811031382
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