(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

Jasinski, Jerry P.
Butcher, Ray J.
Siddaraju, B. P.
Narayana, B.
Yathirajan, H. S.

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Publication date

February 2011

DOI

10.1107/S1600536811000377

Publisher

International Union of Crystallography (IUCr)

Abstract

The mean planes of the two benzene rings in the title compound, C17H16FNO, are twisted slightly, making a dihedral angle of 7.8 (1)°. The prop-2-en-1-one group is also twisted slightly with a C—C—C—O torsion angle of −11.6 (3)°. In the crystal, weak intermolecular C—H⋯O interactions link pairs of molecules, forming centrosymmetric dimers

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(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

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(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

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(2E)-3-[4-(Di­methyl­amino)­phen­yl]-1-(4-fluoro­phen­yl)prop-2-en-1-one

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(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one