Found 135 results

Search term: MF = 'C_{24}H_{16}N_{2}'
ChemSpider 2D Image | 5-phenyl-5H,8H-indolo[2,3-c]carbazole | C24H16N2

5-phenyl-5H,8H-indolo[2,3-c]carbazole

  • Molecular FormulaC24H16N2
  • Average mass332.397 Da
  • Monoisotopic mass332.131348 Da
  • ChemSpider ID72388923

More details:

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

1637752-63-6 [RN]
5-Phenyl-5,8-dihydroindolo[2,3-c]carbazol [German] [ACD/IUPAC Name]
5-Phenyl-5,8-dihydroindolo[2,3-c]carbazole [ACD/IUPAC Name]
5-Phényl-5,8-dihydroindolo[2,3-c]carbazole [French] [ACD/IUPAC Name]
5-phenyl-5H,8H-indolo[2,3-c]carbazole
Indolo[2,3-c]carbazole, 5,8-dihydro-5-phenyl- [ACD/Index Name]
5-phenyl-8H-indolo[2,3-c]carbazole
9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
BS-15518

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 598.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.2±3.0 kJ/mol
    Flash Point: 315.9±25.1 °C
    Index of Refraction: 1.728
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.70
    ACD/LogD (pH 5.5): 6.77
    ACD/BCF (pH 5.5): 82416.32
    ACD/KOC (pH 5.5): 114937.57
    ACD/LogD (pH 7.4): 6.77
    ACD/BCF (pH 7.4): 82416.32
    ACD/KOC (pH 7.4): 114937.57
    Polar Surface Area: 21 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 263.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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