ChemSpider 2D Image | 2,2'-Bis(3-acetylphenyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone | C32H20N2O6

2,2'-Bis(3-acetylphenyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone

  • Molecular FormulaC32H20N2O6
  • Average mass528.511 Da
  • Monoisotopic mass528.132141 Da
  • ChemSpider ID928977

More details:

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

[5,5'-Bi-1H-isoindole]-1,1',3,3'(2H,2'H)-tetrone, 2,2'-bis(3-acetylphenyl)- [ACD/Index Name]
2,2'-Bis(3-acetylphenyl)-1H,1'H-5,5'-biisoindol-1,1',3,3'(2H,2'H)-tetron [German] [ACD/IUPAC Name]
2,2'-Bis(3-acetylphenyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone [ACD/IUPAC Name]
2,2'-Bis(3-acétylphényl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tétrone [French] [ACD/IUPAC Name]
2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
2,2'-Bis-(3-acetyl-phenyl)-[5,5']biisoindolyl-1,3,1',3'-tetraone
294667-57-5 [RN]

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

BAS 00132691 [DBID]
ZINC00808571 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 804.6±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 117.0±3.0 kJ/mol
    Flash Point: 379.0±29.4 °C
    Index of Refraction: 1.691
    Molar Refractivity: 142.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.43
    ACD/KOC (pH 5.5): 1035.40
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.43
    ACD/KOC (pH 7.4): 1035.40
    Polar Surface Area: 109 Å2
    Polarizability: 56.5±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 372.4±3.0 cm3

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