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Structural studies of phosphoramidates. Conformational preferences and hydrogen bonding

โœ Scribed by Huijie Wan; Agnes M. Modro; Tom A. Modro; Susan Bourne; Luigi R. Nassimbeni


Publisher
John Wiley and Sons
Year
1996
Tongue
English
Weight
403 KB
Volume
9
Category
Article
ISSN
0894-3230

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โœฆ Synopsis


The x-ray molecular structures of five chiral phosphoramidates derived from N-phosphorylated nitrogen mustard were determined and the molecular parameters are discussed. The value of the torsion angle of the O=P-N-H function which determines the packing of the molecules was found to determine also the ability of a substrate to form diastereomeric hydrogen-bonded complexes with optically active acids.

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