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1-Phenyl-2-trifluoro-methyl-4-quinolone.

ABSTRACT: In the title mol-ecule, C(16)H(10)F(3)NO, the N-bound phenyl ring is oriented nearly orthogonal to the quinolinyl ring in order to avoid steric clashes with the trifluoro-methyl substituent [dihedral angle 89.7 (1)°].

SUBMITTER: Hossaini Sadr M

PROVIDER: S-EPMC2915243 | biostudies-literature | 2007 Dec

REPOSITORIES: biostudies-literature

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1-Phenyl-2-trifluoro-methyl-4-quinolone.

Hossaini Sadr Moayad M Usachev Boris I BI Shan Gao G Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20071206 Pt 1

In the title mol-ecule, C(16)H(10)F(3)NO, the N-bound phenyl ring is oriented nearly orthogonal to the quinolinyl ring in order to avoid steric clashes with the trifluoro-methyl substituent [dihedral angle 89.7 (1)°]. ...[more]

PMID: 21200744

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