ChemSpider 2D Image | 2-{2-[4-(4-Chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione | C32H27ClN2O3

2-{2-[4-(4-Chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC32H27ClN2O3
  • Average mass523.021 Da
  • Monoisotopic mass522.171021 Da
  • ChemSpider ID4360066

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[2-[4-(4-chlorophenyl)-3,4-dihydro-2,2,4-trimethyl-1(2H)-quinolinyl]-2-oxoethyl]- [ACD/Index Name]
2-{2-[4-(4-Chlorophényl)-2,2,4-triméthyl-3,4-dihydro-1(2H)-quinoléinyl]-2-oxoéthyl}-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-{2-[4-(4-Chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-{2-[4-(4-Chlorphenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-chinolinyl]-2-oxoethyl}-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[2-[(4S)-4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]benzo[de]isoquinoline-1,3-dione
2-[2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]benzo[de]isoquinoline-1,3-dione
2-{2-[4-(4-Chloro-phenyl)-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl}-benzo[de]isoquinoline-1,3-dione
314039-62-8 [RN]
AC1NQ0ME
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 710.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 383.6±32.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 148.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 6.87
    ACD/LogD (pH 5.5): 6.36
    ACD/BCF (pH 5.5): 40195.24
    ACD/KOC (pH 5.5): 68746.29
    ACD/LogD (pH 7.4): 6.36
    ACD/BCF (pH 7.4): 40195.81
    ACD/KOC (pH 7.4): 68747.27
    Polar Surface Area: 58 Å2
    Polarizability: 58.7±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 404.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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