Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | 3-Hydroxy-5-(1H-indol-3-yl)-4-(1-naphthyl)-1-(4-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C34H24N2O3

3-Hydroxy-5-(1H-indol-3-yl)-4-(1-naphthyl)-1-(4-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID60267879

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(1H-indol-3-yl)-4-(1-naphthalenyl)-1-(4-phenoxyphenyl)- [ACD/Index Name]
3-Hydroxy-5-(1H-indol-3-yl)-4-(1-naphthyl)-1-(4-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(1H-indol-3-yl)-4-(1-naphthyl)-1-(4-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(1H-indol-3-yl)-4-(1-naphtyl)-1-(4-phénoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 742.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 402.9±32.9 °C
Index of Refraction: 1.760
Molar Refractivity: 153.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 42802.51
ACD/KOC (pH 5.5): 71905.23
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42060.71
ACD/KOC (pH 7.4): 70659.05
Polar Surface Area: 66 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

Click to predict properties on the Chemicalize site


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