ChemSpider 2D Image | 7-(4-Methoxyphenyl)-4,9-dimethyl-N-(4-methylphenyl)dibenzo[b,h][1,6]naphthyridin-6-amine | C32H27N3O

7-(4-Methoxyphenyl)-4,9-dimethyl-N-(4-methylphenyl)dibenzo[b,h][1,6]naphthyridin-6-amine

  • Molecular FormulaC32H27N3O
  • Average mass469.576 Da
  • Monoisotopic mass469.215424 Da
  • ChemSpider ID30656596

More details:

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

7-(4-Methoxyphenyl)-4,9-dimethyl-N-(4-methylphenyl)dibenzo[b,h][1,6]naphthyridin-6-amin [German] [ACD/IUPAC Name]
7-(4-Methoxyphenyl)-4,9-dimethyl-N-(4-methylphenyl)dibenzo[b,h][1,6]naphthyridin-6-amine [ACD/IUPAC Name]
7-(4-Méthoxyphényl)-4,9-diméthyl-N-(4-méthylphényl)dibenzo[b,h][1,6]naphtyridin-6-amine [French] [ACD/IUPAC Name]
Dibenzo[b,h][1,6]naphthyridin-6-amine, 7-(4-methoxyphenyl)-4,9-dimethyl-N-(4-methylphenyl)- [ACD/Index 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: 647.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.720
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 69173.09
ACD/KOC (pH 5.5): 82097.16
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 143387.19
ACD/KOC (pH 7.4): 170177.14
Polar Surface Area: 47 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 382.4±3.0 cm3

Click to predict properties on the Chemicalize site


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