ChemSpider 2D Image | N-(2,3-Dimethylphenyl)-6-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-4-pyrimidinamine | C30H27N5

N-(2,3-Dimethylphenyl)-6-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-4-pyrimidinamine

  • Molecular FormulaC30H27N5
  • Average mass457.569 Da
  • Monoisotopic mass457.226654 Da
  • ChemSpider ID121501996

More details:

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

4-Pyrimidinamine, 6-(2,3-dihydro-8-methyl-1H-pyrrolo[2,3-b]quinolin-1-yl)-N-(2,3-dimethylphenyl)-2-phenyl- [ACD/Index Name]
N-(2,3-Dimethylphenyl)-6-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]chinolin-1-yl)-2-phenyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2,3-Diméthylphényl)-6-(8-méthyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoléin-1-yl)-2-phényl-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2,3-Dimethylphenyl)-6-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenyl-4-pyrimidinamine [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: 612.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 323.9±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 7351.19
ACD/KOC (pH 5.5): 13651.83
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 28947.80
ACD/KOC (pH 7.4): 53758.75
Polar Surface Area: 54 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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