ChemSpider 2D Image | 1-(4-Anilinophenyl)-3-hydroxy-4,5-bis(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one | C34H28N4O2

1-(4-Anilinophenyl)-3-hydroxy-4,5-bis(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC34H28N4O2
  • Average mass524.612 Da
  • Monoisotopic mass524.221252 Da
  • ChemSpider ID60249984

More details:

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

1-(4-Anilinophenyl)-3-hydroxy-4,5-bis(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Anilinophenyl)-3-hydroxy-4,5-bis(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Anilinophényl)-3-hydroxy-4,5-bis(1-méthyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4,5-bis(1-methyl-1H-indol-3-yl)-1-[4-(phenylamino)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 773.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 421.4±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 157.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7175.06
ACD/KOC (pH 5.5): 20024.57
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7074.27
ACD/KOC (pH 7.4): 19743.28
Polar Surface Area: 62 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 409.4±7.0 cm3

Click to predict properties on the Chemicalize site


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