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

The title mol­ecule, C(16)H(16)O(5), is twisted; the dihedral angle between the furan and 3,4,5-trimeth­oxy­phenyl rings is 12.14 (13)°. The two meth­oxy groups at the meta positions of the benzene ring are close to being coplanar with the ring [C—O—C—C = −0.6 (3) and 1.4 (3)°], whereas the third me...

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Autores principales: Fun, Hoong-Kun, Suwunwong, Thitipone, Chantrapromma, Suchada, Karalai, Chatchanok
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011481/
https://www.ncbi.nlm.nih.gov/pubmed/21589380
http://dx.doi.org/10.1107/S160053681004451X
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author Fun, Hoong-Kun
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
author_facet Fun, Hoong-Kun
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
author_sort Fun, Hoong-Kun
collection PubMed
description The title mol­ecule, C(16)H(16)O(5), is twisted; the dihedral angle between the furan and 3,4,5-trimeth­oxy­phenyl rings is 12.14 (13)°. The two meth­oxy groups at the meta positions of the benzene ring are close to being coplanar with the ring [C—O—C—C = −0.6 (3) and 1.4 (3)°], whereas the third meth­oxy group, at the para position, is (+)-anti­clinal with respect to the benzene ring [C—O—C—C = 104.9 (2)°]. In the crystal, mol­ecules are linked by weak C—H⋯O bonds to stack along the b axis and further C—H⋯O inter­actions consolidate the structure.
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spelling pubmed-30114812010-12-30 (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one Fun, Hoong-Kun Suwunwong, Thitipone Chantrapromma, Suchada Karalai, Chatchanok Acta Crystallogr Sect E Struct Rep Online Organic Papers The title mol­ecule, C(16)H(16)O(5), is twisted; the dihedral angle between the furan and 3,4,5-trimeth­oxy­phenyl rings is 12.14 (13)°. The two meth­oxy groups at the meta positions of the benzene ring are close to being coplanar with the ring [C—O—C—C = −0.6 (3) and 1.4 (3)°], whereas the third meth­oxy group, at the para position, is (+)-anti­clinal with respect to the benzene ring [C—O—C—C = 104.9 (2)°]. In the crystal, mol­ecules are linked by weak C—H⋯O bonds to stack along the b axis and further C—H⋯O inter­actions consolidate the structure. International Union of Crystallography 2010-11-06 /pmc/articles/PMC3011481/ /pubmed/21589380 http://dx.doi.org/10.1107/S160053681004451X Text en © Fun et al. 2010 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
Chantrapromma, Suchada
Karalai, Chatchanok
(E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_short (E)-1-(2-Fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
title_sort (e)-1-(2-fur­yl)-3-(3,4,5-trimeth­oxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011481/
https://www.ncbi.nlm.nih.gov/pubmed/21589380
http://dx.doi.org/10.1107/S160053681004451X
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