(E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one

In the title compound, C(25)H(32)O(3), the enone group adopts an s-cis conformation. The alk­oxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, mol­ecules are connected by pairs of O—H⋯O hydrogen bonds, forming inversion dimers and g...

Descripción completa

Detalles Bibliográficos
Autores principales: Ngaini, Zainab, Fadzillah, Siti Muhaini Haris, Hussain, Hasnain, Razak, Ibrahim Abdul, Asik, Safra Izuani Jama
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470309/
https://www.ncbi.nlm.nih.gov/pubmed/23125722
http://dx.doi.org/10.1107/S160053681203872X
_version_ 1782246245184569344
author Ngaini, Zainab
Fadzillah, Siti Muhaini Haris
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
author_facet Ngaini, Zainab
Fadzillah, Siti Muhaini Haris
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
author_sort Ngaini, Zainab
collection PubMed
description In the title compound, C(25)H(32)O(3), the enone group adopts an s-cis conformation. The alk­oxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, mol­ecules are connected by pairs of O—H⋯O hydrogen bonds, forming inversion dimers and giving R (2) (2)(10) rings. Within these dimers, weak C—H⋯O hydrogen bonds form two R (2) (2)(7) rings. In the crystal, the approximately planar mol­ecules [largest deviation for an atom being 0.4737 (12) Å for the terminal C atom of the alk­oxy chain] are arranged in sheets parallel to (20-1). Weak C—H⋯π inter­actions are also observed.
format Online
Article
Text
id pubmed-3470309
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-34703092012-11-02 (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one Ngaini, Zainab Fadzillah, Siti Muhaini Haris Hussain, Hasnain Razak, Ibrahim Abdul Asik, Safra Izuani Jama Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(32)O(3), the enone group adopts an s-cis conformation. The alk­oxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, mol­ecules are connected by pairs of O—H⋯O hydrogen bonds, forming inversion dimers and giving R (2) (2)(10) rings. Within these dimers, weak C—H⋯O hydrogen bonds form two R (2) (2)(7) rings. In the crystal, the approximately planar mol­ecules [largest deviation for an atom being 0.4737 (12) Å for the terminal C atom of the alk­oxy chain] are arranged in sheets parallel to (20-1). Weak C—H⋯π inter­actions are also observed. International Union of Crystallography 2012-09-15 /pmc/articles/PMC3470309/ /pubmed/23125722 http://dx.doi.org/10.1107/S160053681203872X Text en © Ngaini et al. 2012 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
Ngaini, Zainab
Fadzillah, Siti Muhaini Haris
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
(E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title_full (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title_short (E)-1-(4-Decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
title_sort (e)-1-(4-decyl­oxyphen­yl)-3-(2-hy­droxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470309/
https://www.ncbi.nlm.nih.gov/pubmed/23125722
http://dx.doi.org/10.1107/S160053681203872X
work_keys_str_mv AT ngainizainab e14decyloxyphenyl32hydroxyphenylprop2en1one
AT fadzillahsitimuhainiharis e14decyloxyphenyl32hydroxyphenylprop2en1one
AT hussainhasnain e14decyloxyphenyl32hydroxyphenylprop2en1one
AT razakibrahimabdul e14decyloxyphenyl32hydroxyphenylprop2en1one
AT asiksafraizuanijama e14decyloxyphenyl32hydroxyphenylprop2en1one

Ejemplares similares