ChemSpider 2D Image | 5-[(E)-{4-[Ethyl(3-sulfobenzyl)amino]phenyl}{(4E)-4-[ethyl(3-sulfobenzyl)iminio]-2,5-cyclohexadien-1-ylidene}methyl]-2-hydroxybenzenesulfonate | C37H36N2O10S3

5-[(E)-{4-[Ethyl(3-sulfobenzyl)amino]phenyl}{(4E)-4-[ethyl(3-sulfobenzyl)iminio]-2,5-cyclohexadien-1-ylidene}methyl]-2-hydroxybenzenesulfonate

  • Molecular FormulaC37H36N2O10S3
  • Average mass764.884 Da
  • Monoisotopic mass764.153198 Da
  • ChemSpider ID2645075

More details:

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

5-[(E)-{4-[Ethyl(3-sulfobenzyl)amino]phenyl}{(4E)-4-[ethyl(3-sulfobenzyl)iminio]-2,5-cyclohexadien-1-yliden}methyl]-2-hydroxybenzolsulfonat [German] [ACD/IUPAC Name]
5-[(E)-{4-[Ethyl(3-sulfobenzyl)amino]phenyl}{(4E)-4-[ethyl(3-sulfobenzyl)iminio]-2,5-cyclohexadien-1-ylidene}methyl]-2-hydroxybenzenesulfonate [ACD/IUPAC Name]
5-[(E)-{4-[Éthyl(3-sulfobenzyl)amino]phényl}{(4E)-4-[éthyl(3-sulfobenzyl)iminio]-2,5-cyclohexadién-1-ylidène}méthyl]-2-hydroxybenzènesulfonate [French] [ACD/IUPAC Name]
Benzenemethanaminium, N-ethyl-N-[(1E,4E)-4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-3-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, inner salt [ACD/Index Name]
2353-45-9 [RN]
3-{[ethyl({4-[(4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)(4-hydroxy-3-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene})aminio]methyl}benzenesulfonate
3-{[ethyl({4-[(4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)(4-hydroxy-3-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene})azaniumyl]methyl}benzene-1-sulfonate
Aizen Food Green No. 3
C.I. FOOD GREEN 3
Fast Green FCF [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 42053 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 4
#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: 218 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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