ChemSpider 2D Image | 1-(9H-CARBAZOL-4-YLOXY)-3-(4-(2-HYDROXY-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)PROPOXY)-9H-CARBAZOL-9-YL)PROPAN-2-OL | C39H39N3O6

1-(9H-CARBAZOL-4-YLOXY)-3-(4-(2-HYDROXY-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)PROPOXY)-9H-CARBAZOL-9-YL)PROPAN-2-OL

  • Molecular FormulaC39H39N3O6
  • Average mass645.744 Da
  • Monoisotopic mass645.283875 Da
  • ChemSpider ID32698226

More details:

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

1-(9H-CARBAZOL-4-YLOXY)-3-(4-(2-HYDROXY-3-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)PROPOXY)-9H-CARBAZOL-9-YL)PROPAN-2-OL
1-(9H-Carbazol-4-yloxy)-3-[4-(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propoxy)-9H-carbazol-9-yl]-2-propanol [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[4-(2-hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propoxy)-9H-carbazol-9-yl]-2-propanol [German] [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[4-(2-hydroxy-3-{[2-(2-méthoxyphénoxy)éthyl]amino}propoxy)-9H-carbazol-9-yl]-2-propanol [French] [ACD/IUPAC Name]
1391052-16-6 [RN]
9H-Carbazole-9-ethanol, α-[(9H-carbazol-4-yloxy)methyl]-4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]- [ACD/Index Name]
[3-(9h-carbazol-4-yloxy)-2-hydroxy]propyl carvedilol
1-({9-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-9H-carbazol-4-yl}oxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
1-(9H-Carbazol-4-yloxy)-3-[4-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-9-yl]propan-2-ol
1-[9-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]carbazol-4-yl]oxy-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

752E927E0O [DBID]
UNII:752E927E0O [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 904.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 137.7±3.0 kJ/mol
    Flash Point: 500.6±34.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 181.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 7.07
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 84.70
    ACD/KOC (pH 5.5): 147.25
    ACD/LogD (pH 7.4): 5.34
    ACD/BCF (pH 7.4): 3924.12
    ACD/KOC (pH 7.4): 6821.96
    Polar Surface Area: 110 Å2
    Polarizability: 72.0±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 499.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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