Title : ( N,N--Dicyclopentyl-N--,N---dimethylphosphoric triamide )
Authors: Akbar Raissi Shabari , Mehrdad Pourayoubi , Farnaz Ghoreishi , Banafsheh Vahdani ,
Full TextAbstract
The P atom in the title molecule, C12H26N3OP, has a distorted tetrahedral configuration: its bond angles lie in the range 101.1 (2)–119.1 (2)°. The P—N bonds to the two cyclopentylamido moieties are significantly different [1.619 (4) and 1.643 (4) Å], with the shorter bond related to an anti orientation of the lone electron pair of the corresponding N atom relative to the P=O bond. The O atom of the P=O group acts as a double hydrogen-bond acceptor and is involved in two different intermolecular N—H…O(P) hydrogen bonds, building R22(8) rings that are further linked into chains along [001].
Keywords
, single, crystal X, ray study; T = 291 K; mean σ(C–C) = 0.008 Å; R factor = 0.056; wR factor = 0.108; data, to, parameter ratio = 17.0
@article{paperid:1024474,
author = {Akbar Raissi Shabari and Pourayoubi, Mehrdad and Farnaz Ghoreishi and Banafsheh Vahdani},
title = {N,N--Dicyclopentyl-N--,N---dimethylphosphoric triamide},
journal = {Acta Crystallographica Section E: Structure Reports Online},
year = {2011},
volume = {67},
number = {12},
month = {December},
issn = {1600-5368},
pages = {3401--3401},
numpages = {0},
keywords = {single-crystal X-ray study; T = 291 K; mean σ(C–C) = 0.008 Å; R factor = 0.056; wR factor = 0.108; data-to-parameter ratio = 17.0},
}
%0 Journal Article
%T N,N--Dicyclopentyl-N--,N---dimethylphosphoric triamide
%A Akbar Raissi Shabari
%A Pourayoubi, Mehrdad
%A Farnaz Ghoreishi
%A Banafsheh Vahdani
%J Acta Crystallographica Section E: Structure Reports Online
%@ 1600-5368
%D 2011
