ChemSpider 2D Image | 4'-{1-[4-(2-Methyl-2-propanyl)phenyl]-1H-phenanthro[9,10-d]imidazol-2-yl}-N,N-diphenyl-4-biphenylamine | C49H39N3

4'-{1-[4-(2-Methyl-2-propanyl)phenyl]-1H-phenanthro[9,10-d]imidazol-2-yl}-N,N-diphenyl-4-biphenylamine

  • Molecular FormulaC49H39N3
  • Average mass669.854 Da
  • Monoisotopic mass669.314392 Da
  • ChemSpider ID30658440

More details:

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

4'-{1-[4-(2-Methyl-2-propanyl)phenyl]-1H-phenanthro[9,10-d]imidazol-2-yl}-N,N-diphenyl-4-biphenylamin [German] [ACD/IUPAC Name]
4'-{1-[4-(2-Methyl-2-propanyl)phenyl]-1H-phenanthro[9,10-d]imidazol-2-yl}-N,N-diphenyl-4-biphenylamine [ACD/IUPAC Name]
4'-{1-[4-(2-Méthyl-2-propanyl)phényl]-1H-phénanthro[9,10-d]imidazol-2-yl}-N,N-diphényl-4-biphénylamine [French] [ACD/IUPAC Name]
Benzenamine, N-[4'-[1-[4-(1,1-dimethylethyl)phenyl]-1H-phenanthro[9,10-d]imidazol-2-yl][1,1'-biphenyl]-4-yl]-N-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 216.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 15.39
ACD/LogD (pH 5.5): 12.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 21 Å2
Polarizability: 85.8±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 591.9±7.0 cm3

Click to predict properties on the Chemicalize site


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