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Search term: GYQKEYWJZGNSBJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3'-[1,3-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) | C34H30N6O4

3,3'-[1,3-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium)

  • Molecular FormulaC34H30N6O4
  • Average mass586.639 Da
  • Monoisotopic mass586.231750 Da
  • ChemSpider ID142344

  • Charge - Charge

More details:

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

3,3'-[1,3-Phenylenbis(carbonylimino-4,1-phenylencarbonylimino)]bis(1-methylpyridinium) [German] [ACD/IUPAC Name]
3,3'-[1,3-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) [ACD/IUPAC Name]
3,3'-[1,3-Phénylènebis(carbonylimino-4,1-phénylènecarbonylimino)]bis(1-méthylpyridinium) [French] [ACD/IUPAC Name]
Pyridinium, 3,3'-[1,3-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis[1-methyl- [ACD/Index Name]
47853-44-1 [RN]
Pyridinium, 3,3'-(1,3-phenylenebis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-methyl-

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

SN 6113 [DBID]
SN-6113 [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: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.55
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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