Open Accesstert ‐Butyl N ‐(phosphinoyloxy)carbamate
Author(s) -
Blatch Alexandrea J.,
Howard Judith A. K.,
Probert Michael R.,
Smethurst Christian A.,
Whiting Andrew
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806044783
Subject(s) - dimer , hydrogen bond , carbamate , chemistry , crystallography , crystal structure , crystal (programming language) , inversion (geology) , stereochemistry , molecule , organic chemistry , computer science , biology , paleontology , structural basin , programming language
The title compound, C 17 H 20 NO 4 P, contains pyramidal N atoms and adopts similar conformations in its three independent molecules ( A , B and C ). Molecules A and B form a dimer in the crystal structure by way of a pair of N—H⋯O hydrogen bonds, as does C with its inversion‐generated partner.