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

In the title compound, C(21)H(24)O(3), the enone unit is in the s–cis configuration. The dihedral angle between the benzene rings is 2.18 (4)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O inter­molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated...

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Detalles Bibliográficos
Autores principales: Ngaini, Zainab, Fadzillah, Siti Muhaini Haris, Rahman, Norashikin Irdawaty Abd, Hussain, Hasnain, Razak, Ibrahim Abdul, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968884/
https://www.ncbi.nlm.nih.gov/pubmed/21582590
http://dx.doi.org/10.1107/S1600536809010617
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author Ngaini, Zainab
Fadzillah, Siti Muhaini Haris
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
Razak, Ibrahim Abdul
Fun, Hoong-Kun
author_facet Ngaini, Zainab
Fadzillah, Siti Muhaini Haris
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
Razak, Ibrahim Abdul
Fun, Hoong-Kun
author_sort Ngaini, Zainab
collection PubMed
description In the title compound, C(21)H(24)O(3), the enone unit is in the s–cis configuration. The dihedral angle between the benzene rings is 2.18 (4)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O inter­molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated by C—H⋯π inter­actions.
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spelling pubmed-29688842010-12-30 (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one Ngaini, Zainab Fadzillah, Siti Muhaini Haris Rahman, Norashikin Irdawaty Abd Hussain, Hasnain Razak, Ibrahim Abdul Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(24)O(3), the enone unit is in the s–cis configuration. The dihedral angle between the benzene rings is 2.18 (4)°. In the crystal, mol­ecules are linked by pairs of O—H⋯O inter­molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated by C—H⋯π inter­actions. International Union of Crystallography 2009-03-28 /pmc/articles/PMC2968884/ /pubmed/21582590 http://dx.doi.org/10.1107/S1600536809010617 Text en © Ngaini et al. 2009 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
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
Razak, Ibrahim Abdul
Fun, Hoong-Kun
(E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title_full (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title_fullStr (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title_full_unstemmed (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title_short (E)-3-(4-Hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
title_sort (e)-3-(4-hexyl­oxyphen­yl)-1-(3-hydroxy­phen­yl)prop-2-en-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968884/
https://www.ncbi.nlm.nih.gov/pubmed/21582590
http://dx.doi.org/10.1107/S1600536809010617
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