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

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].

SUBMITTER: Naveed Umar M 

PROVIDER: S-EPMC3297303 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature

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

Naveed Umar Muhammad M   Shoaib Mohammad M   Ng Seik Weng SW  

Acta crystallographica. Section E, Structure reports online 20120204 Pt 3

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]. ...[more]

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