(E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one

In the title compound, C(29)H(40)O(3), the enone moiety adopts an s-cis conformation. The dihedral angle between the benzene rings is 4.33 (5)° The least-squares mean line through the tetra­decyl side chain forms a dihedral angle of 83.99 (7)° with the normal to the attached benzene ring. In the cry...

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Autores principales: Fadzillah, Siti Muhaini Haris, Ngaini, Zainab, 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/PMC3470259/
https://www.ncbi.nlm.nih.gov/pubmed/23125703
http://dx.doi.org/10.1107/S1600536812038020
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author Fadzillah, Siti Muhaini Haris
Ngaini, Zainab
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
author_facet Fadzillah, Siti Muhaini Haris
Ngaini, Zainab
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
author_sort Fadzillah, Siti Muhaini Haris
collection PubMed
description In the title compound, C(29)H(40)O(3), the enone moiety adopts an s-cis conformation. The dihedral angle between the benzene rings is 4.33 (5)° The least-squares mean line through the tetra­decyl side chain forms a dihedral angle of 83.99 (7)° with the normal to the attached benzene ring. In the crystal, O—H⋯O and C—H⋯O hydrogen bonds involving the keto and the hy­droxy O atoms form ribbons along [-41-1]. The crystal structure also features C—H⋯π inter­actions.
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spelling pubmed-34702592012-11-02 (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one Fadzillah, Siti Muhaini Haris Ngaini, Zainab Hussain, Hasnain Razak, Ibrahim Abdul Asik, Safra Izuani Jama Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(29)H(40)O(3), the enone moiety adopts an s-cis conformation. The dihedral angle between the benzene rings is 4.33 (5)° The least-squares mean line through the tetra­decyl side chain forms a dihedral angle of 83.99 (7)° with the normal to the attached benzene ring. In the crystal, O—H⋯O and C—H⋯O hydrogen bonds involving the keto and the hy­droxy O atoms form ribbons along [-41-1]. The crystal structure also features C—H⋯π inter­actions. International Union of Crystallography 2012-09-08 /pmc/articles/PMC3470259/ /pubmed/23125703 http://dx.doi.org/10.1107/S1600536812038020 Text en © Fadzillah 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
Fadzillah, Siti Muhaini Haris
Ngaini, Zainab
Hussain, Hasnain
Razak, Ibrahim Abdul
Asik, Safra Izuani Jama
(E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title_full (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title_fullStr (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title_full_unstemmed (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title_short (E)-1-(3-Hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
title_sort (e)-1-(3-hy­droxy­phen­yl)-3-[4-(tetra­dec­yl­oxy)phen­yl]prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470259/
https://www.ncbi.nlm.nih.gov/pubmed/23125703
http://dx.doi.org/10.1107/S1600536812038020
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