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. 2012 Mar 1;68(Pt 3):o576.
doi: 10.1107/S1600536812003698. Epub 2012 Feb 4.

1-(Pyridin-2-yl)-2-[2-(trifluoro-meth-yl)benz-yl]-3-[2-(trifluoro-meth-yl)phen-yl]propan-1-one

Muhammad Naveed Umar, Mohammad Shoaib, Seik Weng Ng

1-(Pyridin-2-yl)-2-[2-(trifluoro-meth-yl)benz-yl]-3-[2-(trifluoro-meth-yl)phen-yl]propan-1-one

Muhammad Naveed Umar et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C(23)H(17)F(6)NO, crystallizes with two mol-ecules in the asymmetric unit. The mol-ecules assume an approximate propellar shape, with the three aromatic rings being bent with respect to the plane formed by the C atoms that are connected to the methine C atom [dihedral angles: pyridyl 67.49 (3)°, phenyl 56.82 (4)° and phenyl 77.21 (6)° in one mol-ecule, and corresponding angles of 71.60 (6), 53.68 (4) and 77.53 (6)° in the second mol-ecule].

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Figures

Fig. 1.
Fig. 1.
Anisotropic displacement ellipsoid plot (Barbour, 2001) of the two independent molecules of C23H17F6NO at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
See this image and copyright information in PMC

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