ChemSpider 2D Image | 2-(4-Methylphenyl)-N-(2-phenoxyphenyl)-6-(3-phenyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine | C38H32N4O

2-(4-Methylphenyl)-N-(2-phenoxyphenyl)-6-(3-phenyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine

  • Molecular FormulaC38H32N4O
  • Average mass560.687 Da
  • Monoisotopic mass560.257629 Da
  • ChemSpider ID121447347

More details:

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

2-(4-Methylphenyl)-N-(2-phenoxyphenyl)-6-(3-phenyl-3,4-dihydro-1(2H)-chinolinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(4-Méthylphényl)-N-(2-phénoxyphényl)-6-(3-phényl-3,4-dihydro-1(2H)-quinoléinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(4-Methylphenyl)-N-(2-phenoxyphenyl)-6-(3-phenyl-3,4-dihydro-1(2H)-quinolinyl)-4-pyrimidinamine [ACD/IUPAC Name]
4-Pyrimidinamine, 6-(3,4-dihydro-3-phenyl-1(2H)-quinolinyl)-2-(4-methylphenyl)-N-(2-phenoxyphenyl)- [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: 657.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.2±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 172.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.86
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 471539.09
ACD/KOC (pH 5.5): 363506.81
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 660157.13
ACD/KOC (pH 7.4): 508911.38
Polar Surface Area: 50 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 460.3±3.0 cm3

Click to predict properties on the Chemicalize site


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