Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | (2E)-N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide | C36H36N2O2

(2E)-N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID4743068

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-chinolinyl]-N-(2-methylphenyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-[1-(4-Éthylbenzoyl)-2,8-diméthyl-1,2,3,4-tétrahydro-4-quinoléinyl]-N-(2-méthylphényl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-(2-methylphenyl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-[1-(4-Ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-(2-methylphenyl)-3-phenylacrylamide
(2E)-N-[1-(4-ethylbenzoyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-(2-methylphenyl)-3-phenylprop-2-enamide
(2E)-N-[1-(4-ethylbenzoyl)-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-3-phenylprop-2-enamide
2-Propenamide, N-[1-(4-ethylbenzoyl)-1,2,3,4-tetrahydro-2,8-dimethyl-4-quinolinyl]-N-(2-methylphenyl)-3-phenyl-, (2E)- [ACD/Index Name]
(2E)-N-{1-[(4-ethylphenyl)carbonyl]-2,8-dimethyl(4-1,2,3,4-tetrahydroquinolyl)}-N-(2-methylphenyl)-3-phenylprop-2-enamide
(2E)-N-{1-[(4-ethylphenyl)carbonyl]-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-(2-methylphenyl)-3-phenylprop-2-enamide
(E)-N-[1-(4-ethylbenzoyl)-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-3-phenylprop-2-enamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 667.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 262.7±23.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 165.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 8.43
    ACD/LogD (pH 5.5): 7.06
    ACD/BCF (pH 5.5): 136366.88
    ACD/KOC (pH 5.5): 164815.88
    ACD/LogD (pH 7.4): 7.06
    ACD/BCF (pH 7.4): 136370.17
    ACD/KOC (pH 7.4): 164819.86
    Polar Surface Area: 41 Å2
    Polarizability: 65.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 455.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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