ChemSpider 2D Image | 3,3'-[({4-[(4-Sulfonatophenyl)iminio]-2,5-cyclohexadien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate | C37H27N3O9S3

3,3'-[({4-[(4-Sulfonatophenyl)iminio]-2,5-cyclohexadien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate

  • Molecular FormulaC37H27N3O9S3
  • Average mass753.821 Da
  • Monoisotopic mass753.092041 Da
  • ChemSpider ID3336766
  • Charge - Charge


More details:






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

3,3'-[({4-[(4-Sulfonatophenyl)iminio]-2,5-cyclohexadien-1-yliden}methylen)bis(4,1-phenylenimino)]dibenzolsulfonat [German] [ACD/IUPAC Name]
3,3'-[({4-[(4-Sulfonatophenyl)iminio]-2,5-cyclohexadien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate [ACD/IUPAC Name]
3,3'-[({4-[(4-Sulfonatophényl)iminio]-2,5-cyclohexadién-1-ylidène}méthylène)bis(4,1-phénylèneimino)]dibenzènesulfonate [French] [ACD/IUPAC Name]
Benzenaminium, N-[4-[bis[4-[(3-sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 235 Å2
Polarizability:
Surface Tension:
Molar Volume:

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