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(E)-3-(4-Hexyl-oxyphen-yl)-1-(3-hydroxy-phen-yl)prop-2-en-one.

ABSTRACT: 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, mol-ecules are linked by pairs of O-H⋯O inter-molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated by C-H⋯π inter-actions.

SUBMITTER: Ngaini Z

PROVIDER: S-EPMC2968884 | biostudies-literature | 2009 Mar

REPOSITORIES: biostudies-literature

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(E)-3-(4-Hexyl-oxyphen-yl)-1-(3-hydroxy-phen-yl)prop-2-en-one.

Ngaini Zainab Z Fadzillah Siti Muhaini Haris SM Rahman Norashikin Irdawaty Abd NI Hussain Hasnain H Razak Ibrahim Abdul IA Fun Hoong-Kun HK

Acta crystallographica. Section E, Structure reports online 20090328 Pt 4

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, mol-ecules are linked by pairs of O-H⋯O inter-molecular hydrogen bonds, forming inversion dimers. The crystal structure is also consolidated by C-H⋯π inter-actions. ...[more]

PMID: 21582590

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(E)-3-(4-Decyl-oxyphen-yl)-1-(2-hydroxy-phen-yl)prop-2-en-1-one.

Project description:In the title compound, C(25)H(32)O(3), the enone group is in an s-cis configuration. The dihedral angle between the benzene rings is 8.84 (7)°. An intra-molecular O-H⋯O inter-action between the keto and hydr-oxy groups forms an S(6) ring motif. Inter-molecular C-H⋯O inter-actions link the mol-ecules into supra-molecular chains along the c axis which are subsequently stacked down the b axis; the crystal structure is further consolidated by C-H⋯π inter-actions.

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(E)-1-(4-Decyl-oxyphen-yl)-3-(4-hydroxy-phen-yl)prop-2-en-1-one.

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(2E)-3-(3-Benzyl-oxyphen-yl)-1-(2-hydroxy-5-methyl-phen-yl)prop-2-en-1-one.

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(E)-3-[4-(Hex-yloxy)phen-yl]-1-(4-hydroxy-phen-yl)prop-2-en-1-one.

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(E)-3-[4-(Dec-yloxy)phen-yl]-1-(4-hydroxy-phen-yl)prop-2-en-1-one.

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(E)-3-[4-(Dodec-yloxy)phen-yl]-1-(2-hydroxy-phen-yl)prop-2-en-1-one.

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(E)-3-(2-Fur-yl)-1-(2-hydroxy-phen-yl)prop-2-en-1-one.

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(2E)-1-(3,5-Di-hydroxy-phen-yl)-3-(4-meth-oxy-phen-yl)prop-2-en-1-one.

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