ChemSpider 2D Image | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | C24H15N3

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole

  • Molecular FormulaC24H15N3
  • Average mass345.396 Da
  • Monoisotopic mass345.126587 Da
  • ChemSpider ID29339745

More details:

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

10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazol [German] [ACD/IUPAC Name]
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole [ACD/IUPAC Name]
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole [French] [ACD/IUPAC Name]
109005-10-9 [RN]
5H-Diindolo[3,2-a:3',2'-c]carbazole, 10,15-dihydro- [ACD/Index Name]
1',2'-c]fluorene
10,15-Dihydro-5H-5,10,15-triaza-diindeno[1,2-a
10,15-dihydro-5h-5,10,15-triaza-diindeno[1,2-a;1,2-c]fluorene
10,15-Dihydro-5H-5,10,15-triaza-diindeno[1,2-a;1',2'-c]fluorene
10,15-dihydro-5h-diindolo[3,2-a:3,2-c]...
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 747.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 346.2±20.3 °C
    Index of Refraction: 2.027
    Molar Refractivity: 116.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 6.19
    ACD/BCF (pH 5.5): 29780.13
    ACD/KOC (pH 5.5): 55465.30
    ACD/LogD (pH 7.4): 6.19
    ACD/BCF (pH 7.4): 29780.13
    ACD/KOC (pH 7.4): 55465.30
    Polar Surface Area: 47 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 91.8±3.0 dyne/cm
    Molar Volume: 229.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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