ChemSpider 2D Image | 5,6,13-Triphenyl-8H-isoquinolino[3,2-a]isoquinolin-8-one | C35H23NO

5,6,13-Triphenyl-8H-isoquinolino[3,2-a]isoquinolin-8-one

  • Molecular FormulaC35H23NO
  • Average mass473.563 Da
  • Monoisotopic mass473.177979 Da
  • ChemSpider ID30659297

More details:

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

5,6,13-Triphenyl-8H-isochinolino[3,2-a]isochinolin-8-on [German] [ACD/IUPAC Name]
5,6,13-Triphényl-8H-isoquinoléino[3,2-a]isoquinoléin-8-one [French] [ACD/IUPAC Name]
5,6,13-Triphenyl-8H-isoquinolino[3,2-a]isoquinolin-8-one [ACD/IUPAC Name]
8H-Dibenzo[a,g]quinolizin-8-one, 5,6,13-triphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 310.6±22.7 °C
Index of Refraction: 1.757
Molar Refractivity: 147.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 8.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1386850.88
ACD/LogD (pH 7.4): 8.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1386850.88
Polar Surface Area: 20 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 359.7±5.0 cm3

Click to predict properties on the Chemicalize site


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