ChemSpider 2D Image | 6-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline | C24H17N5

6-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline

  • Molecular FormulaC24H17N5
  • Average mass375.425 Da
  • Monoisotopic mass375.148407 Da
  • ChemSpider ID21835436

  • Double-bond stereo - Double-bond stereo

More details:

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

6-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]chinolin [German] [ACD/IUPAC Name]
6-[(E)-(4,5-Diphényl-1H-imidazol-2-yl)diazényl]quinoléine [French] [ACD/IUPAC Name]
6-[(E)-(4,5-Diphenyl-1H-imidazol-2-yl)diazenyl]quinoline [ACD/IUPAC Name]
Quinoline, 6-[(E)-2-(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]- [ACD/Index Name]
(4,5-Diphenyl-1H-imidazol-2-yl)-quinolin-6-yl-diazene
(E)-6-((4,5-diphenyl-1H-imidazol-2-yl)diazenyl)quinoline
933238-21-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 606.1±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 320.3±29.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 115.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 4828.04
    ACD/KOC (pH 5.5): 15006.16
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4888.28
    ACD/KOC (pH 7.4): 15193.38
    Polar Surface Area: 66 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 299.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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