ChemSpider 2D Image | 9,9,15,15-Tetrakis(4-methylphenyl)-7-phenyl-9,15-dihydro-7H-diindeno[2,1-b:2',1'-g]carbazole | C60H45N

9,9,15,15-Tetrakis(4-methylphenyl)-7-phenyl-9,15-dihydro-7H-diindeno[2,1-b:2',1'-g]carbazole

  • Molecular FormulaC60H45N
  • Average mass780.006 Da
  • Monoisotopic mass779.355225 Da
  • ChemSpider ID21151907

More details:

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

7H-Diindeno[2,1-b:2',1'-g]carbazole, 9,15-dihydro-9,9,15,15-tetrakis(4-methylphenyl)-7-phenyl- [ACD/Index Name]
9,9,15,15-Tetrakis(4-methylphenyl)-7-phenyl-9,15-dihydro-7H-diindeno[2,1-b:2',1'-g]carbazol [German] [ACD/IUPAC Name]
9,9,15,15-Tetrakis(4-methylphenyl)-7-phenyl-9,15-dihydro-7H-diindeno[2,1-b:2',1'-g]carbazole [ACD/IUPAC Name]
9,9,15,15-Tétrakis(4-méthylphényl)-7-phényl-9,15-dihydro-7H-diindéno[2,1-b:2',1'-g]carbazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 252.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 16.12
ACD/LogD (pH 5.5): 14.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 5 Å2
Polarizability: 100.2±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 671.6±7.0 cm3

Click to predict properties on the Chemicalize site


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