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. 2011 Apr 1;67(Pt 4):o764-5.
doi: 10.1107/S1600536811007057. Epub 2011 Mar 2.

(E)-1-(2-Methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one

Wan-Sin Loh, Hoong-Kun Fun, R Prasath, S Sarveswari, V Vijayakumar

(E)-1-(2-Methyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one

Wan-Sin Loh et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(25)H(19)NO, the quinoline ring system is approximately planar, with a maximum deviation of 0.32 (1) Å, and forms dihedral angles of 80.74 (3) and 81.71 (4)° with the two phenyl rings. In the crystal. mol-ecules are stacked along the b axis by way of a C-H⋯π inter-action and a weak π-π inter-action between the pyridine and phenyl rings with a centroid-centroid distance of 3.6924 (5) Å.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom-numbering scheme.
Fig. 2.
Fig. 2.
The crystal packing of the title compound, viewed along the b axis.
See this image and copyright information in PMC

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