ChemSpider 2D Image | 6-(2,4-Dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium | C31H31N2O5

6-(2,4-Dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium

  • Molecular FormulaC31H31N2O5
  • Average mass511.588 Da
  • Monoisotopic mass511.222748 Da
  • ChemSpider ID23089886

  • Charge - Charge

More details:

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

2H-Pyrano[3,2-g:5,6-g']diquinolinium, 6-(2,4-dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro- [ACD/Index Name]
6-(2,4-Dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]chinolin-1-ium [German] [ACD/IUPAC Name]
6-(2,4-Dicarboxyphényl)-1,11-diéthyl-3,4,8,9,10,11-hexahydro-2H-pyrido[3',2':6,7]chroméno[3,2-g]quinoléin-1-ium [French] [ACD/IUPAC Name]
6-(2,4-Dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium [ACD/IUPAC Name]
6-(2,4-dicarboxyphenyl)-1,11-diethyl-3,4,8,9,10,11-hexahydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium
ATTO 565 meta-isomer(1+)

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

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