ChemSpider 2D Image | 1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-methoxyphenyl)ammonio]-2-propanolate ethanedioate (1:1) | C36H32N2O6

1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-methoxyphenyl)ammonio]-2-propanolate ethanedioate (1:1)

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID21338412
  • Charge - Charge


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

1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-methoxyphenyl)ammonio]-2-propanolat -ethandisäure (1:1) [German] [ACD/IUPAC Name]
1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-methoxyphenyl)ammonio]-2-propanolate ethanedioate (1:1) [ACD/IUPAC Name]
1-(2,3-Diphényl-1H-benzo[g]indol-1-yl)-3-[(2-méthoxyphényl)ammonio]-2-propanolate oxalate (1:1) [French] [ACD/IUPAC Name]
1H-Benz[g]indole-1-ethanol, α-[[(2-methoxyphenyl)amino]methyl]-2,3-diphenyl-, ethanedioate (1:1) (salt) [ACD/Index Name]
1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(2-methoxyphenyl)azaniumyl]propan-2-olate;oxalic acid

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

    No predicted properties have been calculated for this compound.

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