ChemSpider 2D Image | 2,2'-{2,4-Pyrimidinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenyleneoxymethylene]}bis(1-methyl-1H-imidazo[1,2-a]pyridin-4-ium) | C36H34N10O2

2,2'-{2,4-Pyrimidinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenyleneoxymethylene]}bis(1-methyl-1H-imidazo[1,2-a]pyridin-4-ium)

  • Molecular FormulaC36H34N10O2
  • Average mass638.720 Da
  • Monoisotopic mass638.285522 Da
  • ChemSpider ID7848353

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazo[1,2-a]pyridin-4-ium, 2,2'-[2,4-pyrimidinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylidyne-4,1-phenyleneoxymethylene]]bis[1-methyl- [ACD/Index Name]
2,2'-{2,4-Pyrimidindiylbis[(1E)-2-hydrazinyl-1-yliden(E)methylyliden-4,1-phenylenoxymethylen]}bis(1-methyl-1H-imidazo[1,2-a]pyridin-4-ium) [German] [ACD/IUPAC Name]
2,2'-{2,4-Pyrimidinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenyleneoxymethylene]}bis(1-methyl-1H-imidazo[1,2-a]pyridin-4-ium) [ACD/IUPAC Name]
2,2'-{2,4-Pyrimidinediylbis[(1E)-2-hydrazinyl-1-ylidène(E)méthylylidène-4,1-phénylèneoxyméthylène]}bis(1-méthyl-1H-imidazo[1,2-a]pyridin-4-ium) [French] [ACD/IUPAC Name]

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

NSC375163 [DBID]

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: 2
#Freely Rotating Bonds: 12
#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: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

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