[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2003). E59, o1055-o1057  [ doi:10.1107/S160053680301393X ]

Diisopropyl [(2-hydroxy-1-naphthyl)methyl]phosphonate

B. Zarychta, J. Zaleski, B. Gawdzik and W. Iwanek

Abstract: The bond lengths and angles in the title compound, C17H23PO4, are in accordance with anticipated values. There are two conformers in the asymmetric unit. They differ from each other in the orientation of the C and P tetrahedra. Analysis of the structure does not reveal any significant differences between the bond distances and angles of the molecules in the asymmetric unit. In the crystal structure, the conformers are linked by O-H...O=P and C-H...O hydrogen bonds.

Online 30 June 2003


Copyright © International Union of Crystallography
IUCr Webmaster