In the title compound, C28H29FN3O3PS, the pyrimidine ring is oriented at a dihedral angle of 50.9 (2)° with respect to the floro-benzene ring, while the two phenyl rings bonding to the same P atom are twisted with respect to each other, making a dihedral angle of 62.2 (2)°. In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯F hydrogen bonds into a three-dimensional supra-molecular architecture.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884331 | PMC |
| http://dx.doi.org/10.1107/S1600536813028286 | DOI Listing |
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