1-Phenyl-2-trifluoro-methyl-4-quinolone.
Acta Crystallogr Sect E Struct Rep Online
; 64(Pt 1): o180, 2007 Dec 06.
Article
en En
| MEDLINE
| ID: mdl-21200744
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 89.7â
(1)°].
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