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N,N'-Dicyclo-pentyl-N'',N''-dimethyl-phospho-ric triamide.

ABSTRACT: The P atom in the title mol-ecule, C(12)H(26)N(3)OP, has a distorted tetra-hedral configuration: its bond angles lie in the range 101.1?(2)-119.1?(2)°. The P-N bonds to the two cyclo-pentyl-amido 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 inter-molecular N-H?O(P) hydrogen bonds, building R(2) (2)(8) rings that are further linked into chains along [001].

SUBMITTER: Raissi Shabari A 

PROVIDER: S-EPMC3239040 | biostudies-literature | 2011 Dec

REPOSITORIES: biostudies-literature

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N,N'-Dicyclo-pentyl-N'',N''-dimethyl-phospho-ric triamide.

Raissi Shabari Akbar A   Pourayoubi Mehrdad M   Ghoreishi Farnaz F   Vahdani Banafsheh B  

Acta crystallographica. Section E, Structure reports online 20111123 Pt 12

The P atom in the title mol-ecule, C(12)H(26)N(3)OP, has a distorted tetra-hedral configuration: its bond angles lie in the range 101.1 (2)-119.1 (2)°. The P-N bonds to the two cyclo-pentyl-amido 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 inte  ...[more]

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