Found 522 results

Search term: MF = 'C_{32}H_{31}NO_{4}'
ChemSpider 2D Image | 2,10-Bis(benzyloxy)-3-methoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-9-ol | C32H31NO4

2,10-Bis(benzyloxy)-3-methoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-9-ol

  • Molecular FormulaC32H31NO4
  • Average mass493.593 Da
  • Monoisotopic mass493.225311 Da
  • ChemSpider ID22546892

More details:

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

2,10-Bis(benzyloxy)-3-methoxy-5,8,13,13a-tetrahydro-6H-isochinolino[3,2-a]isochinolin-9-ol [German] [ACD/IUPAC Name]
2,10-Bis(benzyloxy)-3-méthoxy-5,8,13,13a-tétrahydro-6H-isoquinoléino[3,2-a]isoquinoléin-9-ol [French] [ACD/IUPAC Name]
2,10-Bis(benzyloxy)-3-methoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-9-ol [ACD/IUPAC Name]
6H-Dibenzo[a,g]quinolizin-9-ol, 5,8,13,13a-tetrahydro-3-methoxy-2,10-bis(phenylmethoxy)- [ACD/Index Name]
3,11-BIS(BENZYLOXY)-10-METHOXY-7,8,12B,13-TETRAHYDRO-5H-6-AZATETRAPHEN-4-OL
3-methoxy-2,10-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol
62744-16-5 [RN]
Dibenzyl 9-Desmethyl D,L-Stepholidine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 649.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 346.5±31.5 °C
    Index of Refraction: 1.683
    Molar Refractivity: 144.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 5.11
    ACD/BCF (pH 5.5): 2528.18
    ACD/KOC (pH 5.5): 4785.65
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 24490.12
    ACD/KOC (pH 7.4): 46357.81
    Polar Surface Area: 51 Å2
    Polarizability: 57.3±0.5 10-24cm3
    Surface Tension: 64.4±5.0 dyne/cm
    Molar Volume: 380.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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