ChemSpider 2D Image | 4,4'-{Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}bis{5,7-bis[hydroxy(oxido)oxonio-lambda~6~-sulfanyl]-1-naphthalenesulfonate} | C51H42N6O23S6

4,4'-{Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}bis{5,7-bis[hydroxy(oxido)oxonio-λ6-sulfanyl]-1-naphthalenesulfonate}

  • Molecular FormulaC51H42N6O23S6
  • Average mass1299.295 Da
  • Monoisotopic mass1298.061401 Da
  • ChemSpider ID3829217

  • Charge - Charge

More details:

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

4,4'-{Carbonylbis[imino-3,1-phenylencarbonylimino(4-methyl-3,1-phenylen)carbonylimino]}bis{5,7-bis[hydroxy(oxido)oxonio-λ6-sulfanyl]-1-naphthalinsulfonat} [German] [ACD/IUPAC Name]
4,4'-{Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}bis{5,7-bis[hydroxy(oxido)oxonio-λ6-sulfanyl]-1-naphthalenesulfonate} [ACD/IUPAC Name]
4,4'-{Carbonylbis[imino-3,1-phénylènecarbonylimino(4-méthyl-3,1-phénylène)carbonylimino]}bis{5,7-bis[hydroxy(oxonio)oxydo-λ6-sulfanyl]-1-naphtalènesulfonate} [French] [ACD/IUPAC 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: 29
#H bond donors: 16
#Freely Rotating Bonds: 16
#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: 471 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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