Acta Cryst. (2011). E67, o1215 [ doi:10.1107/S1600536811014619 ]
Abstract: In the title compound, C23H24F3N3O3, the morpholine ring adopts a chair conformation. The benzimidazole ring is approximately planar, with a maximum deviation of 0.028 (1) Å for one of the unsubstituted C atoms. The benzimidazole ring makes dihedral angles of 35.66 (4) and 75.45 (5)° with the attached phenyl and morpholine rings, respectively. In the crystal structure, adjacent molecules are linked via C-HF and C-HO hydrogen bonds to form a two-dimensional network.
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