Crystal structure of N,N′,N″-tris(2-pyridinyl)phosphoric triamide, (NC5H4NH)3PO

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 219, Issue 2, 2004, Pages 124-126

  Gholivand, K ^a   Alavi, M D ^a   Pourayoubi, M ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21144437657     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2004.219.2.124     Document Type: Article

References (5)

1. 3 (E = O, S, Se): Imido Substituent Effects and P=E Bond Cleavage. Inorg. Chem. 42 (2003) 3994-4005.
2. Liu, L.; Zhuo, R.; Chen, R.: Crystal and Molecular Structures of 1R,3S,5S-3-(4-Methylphenoxy)-3-thio-1,8,8-trimethyl-2,4,3-diazaphosphabicyclo[3. 2.1]octane and its 1R,3R,5S-diastereoisomer. Phosphorus, Sulfur, Silicon Rel. Elem. 107 (1995) 107-117.
3. Amirkhanov, V. M.; Ovchynnikov, V. A.; Glowiak, T.: Crystal and Molecular Structures of N,N′-Diphenyl-N″-trichloroacetyl-phosphoric triamide and N,N′-Tetraethyl-N″-benzoylphosphoric triamide. The Effect of Various Substituents on the Structural Parameters of the [C(O)N(H)P(O)] Moiety. Z. Naturforsch. 52b (1997) 1331-1336.
4. Sheldrick, G. M.: SADABS v.2.01, Bruker Area Detector Absorption Correction Program, Bruker AXS, Madison, Wisconsin, USA 1998.
5. Sheldrick, G. M.: SHELXTL v. 5.10, Structure Determination Software Suite, Bruker AXS, Madison, Wisconsin, USA 1998.