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. 2012 Nov 1;68(Pt 11):o3074.
doi: 10.1107/S1600536812041220. Epub 2012 Oct 6.

N,N-Dibenzyl-O,O'-dimethyl thio-phosphate

Affiliations

N,N-Dibenzyl-O,O'-dimethyl thio-phosphate

Akbar Raissi Shabari et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The P atom in the title compound, C(16)H(20)NO(2)PS, is bonded in a distorted tetra-hedral P(S)(O)(2)N environment with the bond angles at the P atom in the range 99.37 (7) to 115.68 (5)°. The angles at the amido N atom (with bond-angle sum of 357.8°) confirm its sp(2) character. The C-O-P bond angles are 119.78 (11) and 119.39 (12)°.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound with ellipsoids shown at the 50% probability level and H atoms are drawn as small spheres of arbitrary radii.

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