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Acta Cryst. (2013). E69, o1524
[ doi:10.1107/S1600536813024732 ]


Z. Fatima, G. Rambabu, B. P. Reddy, V. Vijayakumar and D. Velmurugan

Abstract: In the title compound, C12H16FNO3, the dioxane ring adopts a chair conformation with the methyl groups and amine N atom in equatorial positions. The best plane through the dioxane ring makes a dihedral angle of 43.16 (8)° with the phenyl ring. In the crystal, pairs of C-H...O hydrogen bonds link the molecules into centrosymmetric R22(8) dimers, which are linked into [100] chains by further C-H...O hydrogen bonds. The N-H group does not participate in hydrogen bonding.

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