(E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one

(E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one

There are two molecules in the asymmetric unit of the title compound, C21H24O3, in which the dihedral angles between the aromatic rings are 6.4 (1) and 7.0 (1)°. The enone moiety of both molecules adopts an s–cis configuration. In the crystal, i...

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Main Authors: Hoong-Kun Fun, Ibrahim Abdul Razak, Hasnain Hussain, Zainab Ngaini, Siti Muhaini Haris Fadzillah
Format: Article
Language:English
Published: International Union of Crystallography 2010-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810047768
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spelling doaj-d889c6d95bb24235b3c2ca31b62301b22020-11-24T22:09:24ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-12-016612o3275o327610.1107/S1600536810047768(E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-oneHoong-Kun FunIbrahim Abdul RazakHasnain HussainZainab NgainiSiti Muhaini Haris FadzillahThere are two molecules in the asymmetric unit of the title compound, C21H24O3, in which the dihedral angles between the aromatic rings are 6.4 (1) and 7.0 (1)°. The enone moiety of both molecules adopts an s–cis configuration. In the crystal, intermolecular O—H...O and C—H...O interactions to the same acceptor O atom generate R21(6) ring motifs and further C—H...O interactions generate R22(8) ring motifs. Topologically, the R21(6) and R22(8) ring motifs are arranged alternately, forming [001] chains of molecules. The crystal structure is further stabilized by C—H...π interactions. http://scripts.iucr.org/cgi-bin/paper?S1600536810047768
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Ibrahim Abdul Razak
Hasnain Hussain
Zainab Ngaini
Siti Muhaini Haris Fadzillah
spellingShingle Hoong-Kun Fun
Ibrahim Abdul Razak
Hasnain Hussain
Zainab Ngaini
Siti Muhaini Haris Fadzillah
(E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Ibrahim Abdul Razak
Hasnain Hussain
Zainab Ngaini
Siti Muhaini Haris Fadzillah
author_sort Hoong-Kun Fun
title (E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
title_short (E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
title_full (E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
title_fullStr (E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
title_full_unstemmed (E)-1-[4-(Hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
title_sort (e)-1-[4-(hexyloxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-12-01
description There are two molecules in the asymmetric unit of the title compound, C21H24O3, in which the dihedral angles between the aromatic rings are 6.4 (1) and 7.0 (1)°. The enone moiety of both molecules adopts an s–cis configuration. In the crystal, intermolecular O—H...O and C—H...O interactions to the same acceptor O atom generate R21(6) ring motifs and further C—H...O interactions generate R22(8) ring motifs. Topologically, the R21(6) and R22(8) ring motifs are arranged alternately, forming [001] chains of molecules. The crystal structure is further stabilized by C—H...π interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810047768
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AT hasnainhussain e14hexyloxyphenyl33hydroxyphenylprop2en1one
AT zainabngaini e14hexyloxyphenyl33hydroxyphenylprop2en1one
AT sitimuhainiharisfadzillah e14hexyloxyphenyl33hydroxyphenylprop2en1one
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