ChemSpider 2D Image | 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer | C42H28Cl2N4

2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer

  • Molecular FormulaC42H28Cl2N4
  • Average mass659.604 Da
  • Monoisotopic mass658.169128 Da
  • ChemSpider ID66952

More details:

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

1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl- [ACD/Index Name]
1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-
12758-88-2 [RN]
2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-,1'-bi-1H-imidazole
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole [ACD/IUPAC Name]
2,2'-Bis(2-chlorophényl)-4,4',5,5'-tétraphényl-1,1'-biimidazole [French] [ACD/IUPAC Name]
2,2'-Bis(2-chlorphenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazol [German] [ACD/IUPAC Name]
216-952-7 [EINECS]
T5N CNJ BR BG& DR& ER& A- AT5N CNJ BR BG& DR& ER [WLN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 823.0±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 119.6±3.0 kJ/mol
    Flash Point: 451.6±37.1 °C
    Index of Refraction: 1.676
    Molar Refractivity: 198.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 11.53
    ACD/LogD (pH 5.5): 10.13
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 7759324.50
    ACD/LogD (pH 7.4): 10.13
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 7761216.00
    Polar Surface Area: 36 Å2
    Polarizability: 78.9±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 528.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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