ChemSpider 2D Image | 4-{[4-(Dimethylamino)phenyl](4-isothiocyanatophenyl)methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium | C24H24N3S

4-{[4-(Dimethylamino)phenyl](4-isothiocyanatophenyl)methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium

  • Molecular FormulaC24H24N3S
  • Average mass386.532 Da
  • Monoisotopic mass386.168549 Da
  • ChemSpider ID23089906

  • Charge - Charge

More details:

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

4-{[4-(Dimethylamino)phenyl](4-isothiocyanatophenyl)methylen}-N,N-dimethyl-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
4-{[4-(Dimethylamino)phenyl](4-isothiocyanatophenyl)methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
4-{[4-(Diméthylamino)phényl](4-isothiocyanatophényl)méthylène}-N,N-diméthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Methanaminium, N-[4-[[4-(dimethylamino)phenyl](4-isothiocyanatophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl- [ACD/Index Name]
malachite green isothiocyanate cation
malachite green isothiocyanate(1+)
N-(4-{[4-(dimethylamino)phenyl](4-isothiocyanatophenyl)methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium

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

6938342 [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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