ChemSpider 2D Image | 4-{[2-Amino-4-({4-[(1E)-3-({3-amino-4-[(1-methyl-4-pyridiniumyl)amino]phenyl}amino)-3-oxo-1-propen-1-yl]benzoyl}amino)phenyl]amino}-1-methylpyridinium | C34H34N8O2

4-{[2-Amino-4-({4-[(1E)-3-({3-amino-4-[(1-methyl-4-pyridiniumyl)amino]phenyl}amino)-3-oxo-1-propen-1-yl]benzoyl}amino)phenyl]amino}-1-methylpyridinium

  • Molecular FormulaC34H34N8O2
  • Average mass586.685 Da
  • Monoisotopic mass586.279358 Da
  • ChemSpider ID34247761

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-{[2-Amino-4-({4-[(1E)-3-({3-amino-4-[(1-methyl-4-pyridiniumyl)amino]phenyl}amino)-3-oxo-1-propen-1-yl]benzoyl}amino)phenyl]amino}-1-methylpyridinium [German] [ACD/IUPAC Name]
4-{[2-Amino-4-({4-[(1E)-3-({3-amino-4-[(1-methyl-4-pyridiniumyl)amino]phenyl}amino)-3-oxo-1-propen-1-yl]benzoyl}amino)phenyl]amino}-1-methylpyridinium [ACD/IUPAC Name]
4-{[2-Amino-4-({4-[(1E)-3-({3-amino-4-[(1-méthyl-4-pyridiniumyl)amino]phényl}amino)-3-oxo-1-propén-1-yl]benzoyl}amino)phényl]amino}-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-[[2-amino-4-[[(2E)-3-[4-[[[3-amino-4-[(1-methyl-4-pyridiniumyl)amino]phenyl]amino]carbonyl]phenyl]-1-oxo-2-propen-1-yl]amino]phenyl]amino]-1-methyl- [ACD/Index 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: 10
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -6.31
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: 142 Å2
Polarizability:
Surface Tension:
Molar Volume:

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