ChemSpider 2D Image | 1,1'-[(1R,2R)-1,2-Cyclohexanediylbis{nitrilo(E)methylylidene[4-hydroxy-5-(2-methyl-2-propanyl)-3,1-phenylene]methylene}]bis(2-methyl-1H-imidazol-1-ium) | C38H52N6O2

1,1'-[(1R,2R)-1,2-Cyclohexanediylbis{nitrilo(E)methylylidene[4-hydroxy-5-(2-methyl-2-propanyl)-3,1-phenylene]methylene}]bis(2-methyl-1H-imidazol-1-ium)

  • Molecular FormulaC38H52N6O2
  • Average mass624.857 Da
  • Monoisotopic mass624.414063 Da
  • ChemSpider ID31105725

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1'-[(1R,2R)-1,2-Cyclohexandiylbis{nitrilo(E)methylyliden[4-hydroxy-5-(2-methyl-2-propanyl)-3,1-phenylen]methylen}]bis(2-methyl-1H-imidazol-1-ium) [German] [ACD/IUPAC Name]
1,1'-[(1R,2R)-1,2-Cyclohexanediylbis{nitrilo(E)methylylidene[4-hydroxy-5-(2-methyl-2-propanyl)-3,1-phenylene]methylene}]bis(2-methyl-1H-imidazol-1-ium) [ACD/IUPAC Name]
1,1'-[(1R,2R)-1,2-Cyclohexanediylbis{nitrilo(E)méthylylidène[4-hydroxy-5-(2-méthyl-2-propanyl)-3,1-phénylène]méthylène}]bis(2-méthyl-1H-imidazol-1-ium) [French] [ACD/IUPAC Name]
1H-Imidazolium, 3,3'-[(1R,2R)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne[5-(1,1-dimethylethyl)-4-hydroxy-3,1-phenylene]methylene]]bis[2-methyl- [ACD/Index Name]

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: 8
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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