Acta Cryst. (2012). E68, o3459
[ doi:10.1107/S1600536812047940 ]

Diphenyl (isopropylamido)phosphate

F. Sabbaghi, M. Pourayoubi, M. Necas and M. Babiak

Abstract: The P atom in the title compound, C₁₅H₁₈NO₃P, is in a distorted tetrahedral P(O)(O)₂N environment; the bond angles at P are in the range 98.16 (6)-115.82 (6)°. In the crystal, adjacent molecules are linked via N-HO=P hydrogen bonds into a chain running parallel to the b axis. The methyl groups are disordered over two sets of sites in a 0.677 (14):0.323 (14) ratio. The crystal studied was a non-merohedral twin with a refined minor component of 22.31 (4)%.

Copyright © International Union of Crystallography
IUCr Webmaster