ChemSpider 2D Image | MFCD00304420 | C42H48N9P3

MFCD00304420

  • Molecular FormulaC42H48N9P3
  • Average mass771.812 Da
  • Monoisotopic mass771.324524 Da
  • ChemSpider ID4220874

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5,2,4,6-Triazatriphosphorine-2,2,4,4,6,6-hexamine, 2,2,4,4,6,6-hexahydro-N2,N2,N4,N4,N6,N6-hexakis(phenylmethyl)- [ACD/Index Name]
MFCD00304420
N(2),N(2),N(4),N(4),N(6),N(6)-HEXABENZYL-1,3,5,2λ(5),4λ(5),6λ(5)-TRIAZATRIPHOSPHININE-2,2,4,4,6,6-HEXAMINE
N2,N2,N4,N4,N6,N6-Hexabenzyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinin-2,2,4,4,6,6-hexamin [German] [ACD/IUPAC Name]
N2,N2,N4,N4,N6,N6-Hexabenzyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexamine [ACD/IUPAC Name]
N2,N2,N4,N4,N6,N6-Hexabenzyl-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexamine [French] [ACD/IUPAC Name]
{2,4,4,6,6-pentakis[benzylamino](1,3,5,2,4,6-triazatriphosphin-2-yl)}benzylamine
2-N',2-N,4-N',4-N,6-N',6-N-hexabenzyl-1,3,5,2??,4??,6??-triazatriphosphinine-2,2,4,4,6,6-hexamine
58419-88-8 [RN]
N'2,N2,N'4,N4,N'6,N6-hexabenzyl-1,3,5,2??,4??,6??-triazatriphosphinine-2,2,4,4,6,6-hexamine

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_020029 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 226.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 18
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 111 Å2
Polarizability: 89.7±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 610.8±7.0 cm3

Click to predict properties on the Chemicalize site


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