Found 99 results

Search term: MF = 'C_{23}H_{16}N_{4}'
ChemSpider 2D Image | 4-Phenyl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]quinoline | C23H16N4

4-Phenyl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]quinoline

  • Molecular FormulaC23H16N4
  • Average mass348.400 Da
  • Monoisotopic mass348.137512 Da
  • ChemSpider ID29618817

More details:

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

4-Phenyl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]chinolin [German] [ACD/IUPAC Name]
4-Phényl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]quinoléine [French] [ACD/IUPAC Name]
4-Phenyl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]quinoline [ACD/IUPAC Name]
Quinoline, 4-phenyl-8-[2-(3-pyridinyl)-1H-imidazol-1-yl]- [ACD/Index Name]
4-phenyl-8-(2-pyridin-3-yl-1H-imidazol-1-yl)quinoline
4-PHENYL-8-[2-(PYRIDIN-3-YL)-1H-IMIDAZOL-1-YL]QUINOLINE
4-PHENYL-8-[2-(PYRIDIN-3-YL)IMIDAZOL-1-YL]QUINOLINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.1±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 866.22
ACD/KOC (pH 5.5): 4366.78
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 895.78
ACD/KOC (pH 7.4): 4515.76
Polar Surface Area: 44 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 285.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement