ChemSpider 2D Image | N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)benzamide] | C52H42N2O2P2

N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)benzamide]

  • Molecular FormulaC52H42N2O2P2
  • Average mass788.850 Da
  • Monoisotopic mass788.272156 Da
  • ChemSpider ID9236888

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzamide, N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)- [ACD/Index Name]
N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethandiyl]bis[2-(diphenylphosphino)benzamid] [German] [ACD/IUPAC Name]
N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)benzamide] [ACD/IUPAC Name]
N,N'-[(1S,2S)-1,2-Diphényl-1,2-éthanediyl]bis[2-(diphénylphosphino)benzamide] [French] [ACD/IUPAC Name]
143668-57-9 [RN]
2-Diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]-1,2-diphenylethyl]benzamide
N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis(2-diphenylphosphinobenzamide)
N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-BenzaMide

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

Density:
Boiling Point: 900.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.9±3.0 kJ/mol
Flash Point: 498.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 12.84
ACD/LogD (pH 5.5): 10.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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