ChemSpider 2D Image | 1,3-bis(4-(phthalimidomethoxyiminomethyl)pyridinium-1-yl)propane | C33H28N6O6

1,3-bis(4-(phthalimidomethoxyiminomethyl)pyridinium-1-yl)propane

  • Molecular FormulaC33H28N6O6
  • Average mass604.611 Da
  • Monoisotopic mass604.205933 Da
  • ChemSpider ID21374514

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,1'-(1,3-Propandiyl)bis{4-[(E)-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methoxy]imino}methyl]pyridinium} [German] [ACD/IUPAC Name]
1,1'-(1,3-Propanediyl)bis{4-[(E)-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methoxy]imino}methyl]pyridinium} [ACD/IUPAC Name]
1,1'-(1,3-Propanediyl)bis{4-[(E)-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)méthoxy]imino}méthyl]pyridinium} [French] [ACD/IUPAC Name]
1,3-bis(4-(phthalimidomethoxyiminomethyl)pyridinium-1-yl)propane
Pyridinium, 1,1'-(1,3-propanediyl)bis[4-[(E)-[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methoxy]imino]methyl]- [ACD/Index Name]
CHEMBL169342

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: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

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