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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...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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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. |
format | Text |
id | pubmed-3011481 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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