ChemSpider 2D Image | 1-(2-Bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline | C28H23BrN2O6

1-(2-Bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline

  • Molecular FormulaC28H23BrN2O6
  • Average mass563.396 Da
  • Monoisotopic mass562.073914 Da
  • ChemSpider ID4465341

More details:

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

1-(2-Brom-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isochinolin [German] [ACD/IUPAC Name]
1-(2-Bromo-4,5-diméthoxyphényl)-8,9-diméthoxy-2-(4-nitrophényl)pyrrolo[2,1-a]isoquinoléine [French] [ACD/IUPAC Name]
1-(2-Bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)pyrrolo[2,1-a]isoquinoline [ACD/IUPAC Name]
Pyrrolo[2,1-a]isoquinoline, 1-(2-bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-2-(4-nitrophenyl)- [ACD/Index Name]
10-(2-bromo-4,5-dimethoxyphenyl)-2,3-dimethoxy-9-(4-nitrophenyl)-7-hydropyrrolo[2,1-a]isoquinoline
881589-08-8 [RN]
MFCD07658119

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

A4071/0173468 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 140.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 17880.71
    ACD/KOC (pH 5.5): 38498.52
    ACD/LogD (pH 7.4): 5.90
    ACD/BCF (pH 7.4): 17880.71
    ACD/KOC (pH 7.4): 38498.52
    Polar Surface Area: 87 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 391.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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