Abstract
The title compound, C 16 H 19 ClNO 3 P, is one of a series of α-substituted aminomethyl phosphonates. There are two independent molecules in the asymmetric unit and in each the P atom adopts a tetrahedral configuration. The P=O double-bond length and the mean P-O single-bond length are 1.425(5) and 1.560 (5) A for molecule (1) and 1.417(6) and 1.562(5) A for molecule (2), respectively. The P=O double-bond lengths in both molecules are shorter than those in 1,3,2-oxazaphospholidine derivatives and caged bicyclic phosphorus compounds.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section C Crystal Structure Communications
Paper Title
Journal
Date
