Found 140 results

Search term: MF = 'C_{32}H_{27}N_{3}O'
ChemSpider 2D Image | 1-(4-Ethylphenyl)-2-(4-methoxyphenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole | C32H27N3O

1-(4-Ethylphenyl)-2-(4-methoxyphenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole

  • Molecular FormulaC32H27N3O
  • Average mass469.576 Da
  • Monoisotopic mass469.215424 Da
  • ChemSpider ID21664737

More details:

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

1-(4-Ethylphenyl)-2-(4-methoxyphenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazol [German] [ACD/IUPAC Name]
1-(4-Ethylphenyl)-2-(4-methoxyphenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole [ACD/IUPAC Name]
1-(4-Éthylphényl)-2-(4-méthoxyphényl)-5,6-diphényl-1H-imidazo[1,2-a]imidazole [French] [ACD/IUPAC Name]
1H-Imidazo[1,2-a]imidazole, 1-(4-ethylphenyl)-2-(4-methoxyphenyl)-5,6-diphenyl- [ACD/Index Name]
1-(4-Ethyl-phenyl)-2-(4-methoxy-phenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole
1-[1-(4-ethylphenyl)-5,6-diphenylimidazo[1,2-a]4-imidazolin-2-yl]-4-methoxybenzene

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 146.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 891.66
ACD/KOC (pH 5.5): 1035.54
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 26710.00
ACD/KOC (pH 7.4): 31019.95
Polar Surface Area: 31 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 407.1±7.0 cm3

Click to predict properties on the Chemicalize site


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