Open AccessN ‐(Diphenylphosphinoyl)hydroxylamine
Author(s) -
Blatch Alexandrea J.,
Howard Judith A. K.,
Probert Michael R.,
Whiting Andrew
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806044862
Subject(s) - hydroxylamine , hydrogen bond , derivative (finance) , crystallography , atom (system on chip) , crystal structure , crystal (programming language) , link (geometry) , chemistry , double bond , stereochemistry , molecule , polymer chemistry , mathematics , combinatorics , computer science , organic chemistry , business , finance , programming language , embedded system
The title compound, C 12 H 12 NO 2 P, is the first structurally studied phosphorus hydroxylamine derivative. The N atom is pyramidal. In the crystal structure, hydrogen bonds link molecules into double ribbons.
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