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(E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
In the title molecule, C(22)H(20)O(5), the C=C bond of the central enone group adopts an E conformation. The dihedral angle formed by the benzene ring and the naphthalene ring system is 12.6 (4)°. The hydroxy group attached to the naphthalene ring is involved in an intramolecular O—H⋯O hydrogen b...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2013
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629594/ https://www.ncbi.nlm.nih.gov/pubmed/23634081 http://dx.doi.org/10.1107/S1600536813006843 |
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author | Koh, Dongsoo |
author_facet | Koh, Dongsoo |
author_sort | Koh, Dongsoo |
collection | PubMed |
description | In the title molecule, C(22)H(20)O(5), the C=C bond of the central enone group adopts an E conformation. The dihedral angle formed by the benzene ring and the naphthalene ring system is 12.6 (4)°. The hydroxy group attached to the naphthalene ring is involved in an intramolecular O—H⋯O hydrogen bond. In the crystal, weak C—H⋯O hydrogen bonds link the molecules into chains along [010]. In addition, π–π stacking interactions are present, with centroid–centroid distances of 3.6648 (15) and 3.8661 (15) Å between the benzene and two naphthalene rings. |
format | Online Article Text |
id | pubmed-3629594 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36295942013-04-30 (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Koh, Dongsoo Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(22)H(20)O(5), the C=C bond of the central enone group adopts an E conformation. The dihedral angle formed by the benzene ring and the naphthalene ring system is 12.6 (4)°. The hydroxy group attached to the naphthalene ring is involved in an intramolecular O—H⋯O hydrogen bond. In the crystal, weak C—H⋯O hydrogen bonds link the molecules into chains along [010]. In addition, π–π stacking interactions are present, with centroid–centroid distances of 3.6648 (15) and 3.8661 (15) Å between the benzene and two naphthalene rings. International Union of Crystallography 2013-03-16 /pmc/articles/PMC3629594/ /pubmed/23634081 http://dx.doi.org/10.1107/S1600536813006843 Text en © Dongsoo Koh 2013 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 Koh, Dongsoo (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title | (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title_full | (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title_fullStr | (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title_full_unstemmed | (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title_short | (E)-1-(1-Hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
title_sort | (e)-1-(1-hydroxynaphthalen-2-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629594/ https://www.ncbi.nlm.nih.gov/pubmed/23634081 http://dx.doi.org/10.1107/S1600536813006843 |
work_keys_str_mv | AT kohdongsoo e11hydroxynaphthalen2yl3245trimethoxyphenylprop2en1one |