Acta Cryst. (2009). E65, o1199-o1200  [ doi:10.1107/S1600536809015384 ]

Dimethyl [(4-fluorophenyl)(6-methoxybenzothiazol-2-ylamino)methyl]phosphonate

Y.-P. Hong, B.-A. Song and X.-C. Shangguan

Abstract: In the molecule of title compound, C₁₇H₁₈FN₂O₄PS, both the benzene ring with its conjunction C atom and the benzothiazole ring with its conjunction N atom are close to planar (the maximum deviations are 0.0267 and 0.0427 Å for the benzene and benzothiazole rings, respectively), the dihedral angle between the planes of the benzothiazole and benzene rings is 119.05 (3)°. The molecular packing is stabilized by intermolecular N-HO, C-HN and C-HF hydrogen bonding, and by C-H and - stacking interactions [centroid-centroid distances = 2.99 (2), 2.96 (3), 2.88 (2) and 3.773 (4) Å].

Online 7 May 2009

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