Acta Cryst. (2007). E63, o2031-o2033 [ doi:10.1107/S1600536807013128 ]
Abstract: In the title compound, C35H33FN3O2P, the coordination environment around the P atom is approximately tetrahedral and the P(O) and C(O) groups are anti with respect to each other. In the crystalline state, the molecules form centrosymmetric dimers via pairs of linear N-HO hydrogen bonds.
Online 30 March 2007
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