ChemSpider 2D Image | (1E,4E)-N-Ethyl-4-[{4-[ethyl(3-sulfobenzyl)amino]phenyl}(phenyl)methylene]-N-(3-sulfobenzyl)-2,5-cyclohexadien-1-iminium | C37H37N2O6S2

(1E,4E)-N-Ethyl-4-[{4-[ethyl(3-sulfobenzyl)amino]phenyl}(phenyl)methylene]-N-(3-sulfobenzyl)-2,5-cyclohexadien-1-iminium

  • Molecular FormulaC37H37N2O6S2
  • Average mass669.829 Da
  • Monoisotopic mass669.208740 Da
  • ChemSpider ID19580

  • Charge - Charge

More details:

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

(1E,4E)-N-Ethyl-4-[{4-[ethyl(3-sulfobenzyl)amino]phenyl}(phenyl)methylen]-N-(3-sulfobenzyl)-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
(1E,4E)-N-Ethyl-4-[{4-[ethyl(3-sulfobenzyl)amino]phenyl}(phenyl)methylene]-N-(3-sulfobenzyl)-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
(1E,4E)-N-Éthyl-4-[{4-[éthyl(3-sulfobenzyl)amino]phényl}(phényl)méthylène]-N-(3-sulfobenzyl)-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N-ethyl-N-[(1E,4E)-4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo- [ACD/Index Name]
A.F. Green No. 1
Acid Blue 255
Acid Green
Acid Green 2G
Acid Green 3
Acid Green B
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC47768 [DBID]
NSC5016 [DBID]
NSC8684 [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: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#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: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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