ChemSpider 2D Image | (10Z)-8-[(Dimethylamino)methyl]-10-[4-(1-methyl-3H-indolium-3-ylidene)-2,5-dioxo-3-pyrrolidinylidene]-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]indolium | C28H28N4O2

(10Z)-8-[(Dimethylamino)methyl]-10-[4-(1-methyl-3H-indolium-3-ylidene)-2,5-dioxo-3-pyrrolidinylidene]-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]indolium

  • Molecular FormulaC28H28N4O2
  • Average mass452.546 Da
  • Monoisotopic mass452.220123 Da
  • ChemSpider ID22377510
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(10Z)-8-[(Dimethylamino)methyl]-10-[4-(1-methyl-3H-indolium-3-yliden)-2,5-dioxo-3-pyrrolidinyliden]-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]indolium [German] [ACD/IUPAC Name]
(10Z)-8-[(Dimethylamino)methyl]-10-[4-(1-methyl-3H-indolium-3-ylidene)-2,5-dioxo-3-pyrrolidinylidene]-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]indolium [ACD/IUPAC Name]
(10Z)-8-[(Diméthylamino)méthyl]-10-[4-(1-méthyl-3H-indolium-3-ylidène)-2,5-dioxo-3-pyrrolidinylidène]-7,8,9,10-tétrahydro-6H-pyrido[1,2-a]indolium [French] [ACD/IUPAC Name]
6H-Pyrido[1,2-a]indolium, 8-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-10-[4-(1-methyl-3H-indolium-3-ylidene)-2,5-dioxo-3-pyrrolidinylidene]-, (10Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

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