Publication: (E)-3-[2-(Trifluoromethyl)Phenyliminomethyl]-Benzene-1,2-Diol
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Abstract
The title compound, C<inf>14</inf>H<inf>10</inf>NO<inf>2</inf>F <inf>3</inf>, adopts the enol-imine tautomeric form. There are two independent molecules in the asymmetric unit, with the two aromatic rings inclined at 38.97 (9) and 37.68 (9)°. Each of the independent molecules forms O-H⋯O hydrogen-bonded centrosymmetric R<inf>2</inf>2(10) dimers. © 2007 International Union of Crystallography. All rights reserved.
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Source
Acta Crystallographica Section E: Structure Reports Online
Volume
63
Issue
1
Start Page
o374
End Page
o376