ChemSpider 2D Image | 4-{[4-(Diethylamino)phenyl](2,5-disulfophenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium | C27H33N2O6S2


  • Molecular FormulaC27H33N2O6S2
  • Average mass545.690 Da
  • Monoisotopic mass545.177429 Da
  • ChemSpider ID4533
  • Charge - Charge

More details:

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

4-{[4-(Diethylamino)phenyl](2,5-disulfophenyl)methylen}-N,N-diethyl-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
4-{[4-(Diethylamino)phenyl](2,5-disulfophenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
4-{[4-(Diéthylamino)phényl](2,5-disulfophényl)méthylène}-N,N-diéthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,5-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl- [ACD/Index Name]

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

MOLI001013 [DBID]

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

Boiling Point:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
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ACD/KOC (pH 7.4):
Polar Surface Area: 132 Å2
Surface Tension:
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