Research Article: 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): Muhammad Naveed Umar, Mohammad Shoaib, Seik Weng Ng.

http://doi.org/10.1107/S1600536812003698

Abstract

The title compound, C23H17F6NO, crystallizes with two mol­ecules in the asymmetric unit. The mol­ecules 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 mol­ecule, and corresponding angles of 71.60 (6), 53.68 (4) and 77.53 (6)° in the second mol­ecule].

Partial Text

For 2-benzyl-3-phenyl-1-(pyridin-2-yl)propan-1-one, see: Naveed Umar et al. (2012 ▶).

 

Source:

http://doi.org/10.1107/S1600536812003698