ChemSpider 2D Image | N,N'-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthamide] | C52H44N2O2P2

N,N'-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthamide]

  • Molecular FormulaC52H44N2O2P2
  • Average mass790.865 Da
  • Monoisotopic mass790.287781 Da
  • ChemSpider ID19038177

More details:

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

1-Naphthalenecarboxamide, N,N'-1,2-cyclohexanediylbis[2-(diphenylphosphino)- [ACD/Index Name]
N,N'-1,2-Cyclohexandiylbis[2-(diphenylphosphino)-1-naphthamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[2-(diphénylphosphino)-1-naphtamide] [French] [ACD/IUPAC Name]
N,N'-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthamide] [ACD/IUPAC Name]
(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL)
(1R,2R)-Rel-N,N'-(cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide)
(R,R)-DACH-naphthyl Trost Ligand
(S,S)-DACH-naphthyl Trost ligand
174810-09-4 [RN]
178231-62-4 [RN]
More...

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.33
ACD/LogD (pH 5.5): 10.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.41
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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