Research Article: N-[Bis(benzylamino)phosphoryl]-2,2,2-trichloroacetamide

Date Published: June 01, 2010

Publisher: International Union of Crystallography

Author(s): Vladimir A. Ovchynnikov.

http://doi.org/10.1107/S1600536810017873

Abstract

In the title compound, C16H17Cl3N3O2P, the P atom has a slightly distorted tetra­hedral configuration. The conformations of the carbonyl and phosphoryl groups are anti to each other. In the crystal, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into infinite chains parallel to the b axis.

Partial Text

For the use of carbacyl­amido­phosphates as potential new ligands, see: Skopenko et al. (1996 ▶); Ovchynnikov et al. (1998 ▶); Znovjak et al. (2009 ▶); Gubina et al. (2009 ▶); Gowda et al. (2010 ▶); Amirkhanov et al. (1997a ▶); Safin et al. (2009 ▶). For their biological activity, see: Amirkhanov et al. (1996 ▶); Rebrova et al. (1982 ▶). For P=O bond lengths, see: Amirkhanov et al. (1997b ▶). For the synthesis of the title compound, see: Kirsanov & Derkach (1956 ▶).

 

Source:

http://doi.org/10.1107/S1600536810017873

 

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