(E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one

In the title compound, C(21)H(18)O(4), the relative conformation of the C=C and C=O double bonds in the central enone group is s-cisoid; there is a trans configuration about the C=C bond. The dihedral angle formed by the naphthalene ring system and the benzene ring is 16.80 (2)°. The meth­oxy groups...

Descripción completa

Detalles Bibliográficos
Autor principal: Koh, Dongsoo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9635433/
https://www.ncbi.nlm.nih.gov/pubmed/36337459
http://dx.doi.org/10.1107/S2414314622009324
_version_ 1784824716534480896
author Koh, Dongsoo
author_facet Koh, Dongsoo
author_sort Koh, Dongsoo
collection PubMed
description In the title compound, C(21)H(18)O(4), the relative conformation of the C=C and C=O double bonds in the central enone group is s-cisoid; there is a trans configuration about the C=C bond. The dihedral angle formed by the naphthalene ring system and the benzene ring is 16.80 (2)°. The meth­oxy groups at the ortho and para positions of the benzene ring are tilted to the ring by 169.8 (1) and 174.5 (1)°, respectively. The hy­droxy group in the benzene ring participates in an intra­molecular O—H⋯O hydrogen bond. In the crystal, C—H⋯O inter­actions link mol­ecules into linear chains along the a-axis direction. [Image: see text]
format Online
Article
Text
id pubmed-9635433
institution National Center for Biotechnology Information
language English
publishDate 2022
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-96354332022-11-04 (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one Koh, Dongsoo IUCrdata Data Reports In the title compound, C(21)H(18)O(4), the relative conformation of the C=C and C=O double bonds in the central enone group is s-cisoid; there is a trans configuration about the C=C bond. The dihedral angle formed by the naphthalene ring system and the benzene ring is 16.80 (2)°. The meth­oxy groups at the ortho and para positions of the benzene ring are tilted to the ring by 169.8 (1) and 174.5 (1)°, respectively. The hy­droxy group in the benzene ring participates in an intra­molecular O—H⋯O hydrogen bond. In the crystal, C—H⋯O inter­actions link mol­ecules into linear chains along the a-axis direction. [Image: see text] International Union of Crystallography 2022-09-27 /pmc/articles/PMC9635433/ /pubmed/36337459 http://dx.doi.org/10.1107/S2414314622009324 Text en © Dongsoo Koh 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Koh, Dongsoo
(E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title_full (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title_fullStr (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title_short (E)-1-(2-Hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
title_sort (e)-1-(2-hy­droxy-4,6-di­meth­oxy­phen­yl)-3-(naph­thalen-1-yl)prop-2-en-1-one
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9635433/
https://www.ncbi.nlm.nih.gov/pubmed/36337459
http://dx.doi.org/10.1107/S2414314622009324
work_keys_str_mv AT kohdongsoo e12hydroxy46dimethoxyphenyl3naphthalen1ylprop2en1one

Ejemplares similares