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. 2014 Jan 18;70(Pt 2):o163-4.
doi: 10.1107/S1600536813034429. eCollection 2014 Feb 1.

(E)-3-(4-Heptyl-oxyphen-yl)-1-phenyl-prop-2-en-1-one

Davia McKoy  1 , Marion A Franks  1 , Zerihun Assefa  1
Affiliations

(E)-3-(4-Heptyl-oxyphen-yl)-1-phenyl-prop-2-en-1-one

Davia McKoy et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C22H26O2, the aromatic rings are inclined to one another by 8.39 (9)° and the mol-ecule has an E conformation about the C=C bond. In the crystal, mol-ecules stack head-to-tail along the b-axis direction. They are linked by very weak C-H⋯O contacts, forming C(4) chains along [100]. Two chains are linked by a pair of very weak C-H⋯O contacts, enclosing inversion-dimeric R 2 (2)(8) ring motifs. There are also C-H⋯π inter-actions present, which link the double-stranded chains, forming a two-dimensional network.

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Figures

Fig. 1.
Fig. 1.
A view of the molecular structure of the title molecule, with atom labelling. Displacement ellipsoids are drawn at the 50% probability level.
See this image and copyright information in PMC

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