ChemSpider 2D Image | 4-(4,8-Dimethoxy-9H-beta-carbolin-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium | C30H29N4O4

4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium

  • Molecular FormulaC30H29N4O4
  • Average mass509.575 Da
  • Monoisotopic mass509.218323 Da
  • ChemSpider ID4477330

  • Charge - Charge

More details:

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

1H-Indolo[2,3-a]quinolizin-5-ium, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2,3,4,12-tetrahydro-7,11-dimethoxy- [ACD/Index Name]
4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]chinolizin-5-ium [German] [ACD/IUPAC Name]
4-(4,8-Dimethoxy-9H-β-carbolin-1-yl)-7,11-dimethoxy-2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium [ACD/IUPAC Name]
4-(4,8-Diméthoxy-9H-β-carbolin-1-yl)-7,11-diméthoxy-2,3,4,12-tétrahydro-1H-indolo[2,3-a]quinolizin-5-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.01
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.65
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

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