ChemSpider 2D Image | 1-[4-(2-Methyl-2-propanyl)phenyl]-2-[5-(1-naphthyl)-2-thienyl]-1H-phenanthro[9,10-d]imidazole | C39H30N2S

1-[4-(2-Methyl-2-propanyl)phenyl]-2-[5-(1-naphthyl)-2-thienyl]-1H-phenanthro[9,10-d]imidazole

  • Molecular FormulaC39H30N2S
  • Average mass558.734 Da
  • Monoisotopic mass558.212952 Da
  • ChemSpider ID26947393

More details:

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

1-[4-(2-Methyl-2-propanyl)phenyl]-2-[5-(1-naphthyl)-2-thienyl]-1H-phenanthro[9,10-d]imidazol [German] [ACD/IUPAC Name]
1-[4-(2-Methyl-2-propanyl)phenyl]-2-[5-(1-naphthyl)-2-thienyl]-1H-phenanthro[9,10-d]imidazole [ACD/IUPAC Name]
1-[4-(2-Méthyl-2-propanyl)phényl]-2-[5-(1-naphtyl)-2-thiényl]-1H-phénanthro[9,10-d]imidazole [French] [ACD/IUPAC Name]
1H-Phenanthro[9,10-d]imidazole, 1-[4-(1,1-dimethylethyl)phenyl]-2-[5-(1-naphthalenyl)-2-thienyl]- [ACD/Index Name]
1-(4-tert-butylphenyl)-2-(5-(naphthalen-1-yl)thiophen-2-yl)-1H-phenanthro[9,10-d]imidazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 768.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.3±35.7 °C
Index of Refraction: 1.687
Molar Refractivity: 176.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 12.94
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 46 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 464.0±7.0 cm3

Click to predict properties on the Chemicalize site


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