Found 16 results

Search term: MF = 'C_{33}H_{25}N_{3}'
ChemSpider 2D Image | 4-[1-(1-Trityl-1H-imidazol-4-yl)vinyl]quinoline | C33H25N3

4-[1-(1-Trityl-1H-imidazol-4-yl)vinyl]quinoline

  • Molecular FormulaC33H25N3
  • Average mass463.572 Da
  • Monoisotopic mass463.204834 Da
  • ChemSpider ID24222289

More details:

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

4-[1-(1-Trityl-1H-imidazol-4-yl)vinyl]chinolin [German] [ACD/IUPAC Name]
4-[1-(1-Trityl-1H-imidazol-4-yl)vinyl]quinoléine [French] [ACD/IUPAC Name]
4-[1-(1-Trityl-1H-imidazol-4-yl)vinyl]quinoline [ACD/IUPAC Name]
Quinoline, 4-[1-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethenyl]- [ACD/Index Name]
4-(1-(1-trityl-1H-imidazol-4-yl)vinyl)quinoline
4-[1-(1-Trityl-1H-imidazol-4-yl)-vinyl]-quinoline
4-{1-[1-(TRIPHENYLMETHYL)-1H-IMIDAZOL-4-YL]ETHENYL}QUINOLINE
4-{1-[1-(TRIPHENYLMETHYL)IMIDAZOL-4-YL]ETHENYL}QUINOLINE
880652-89-1 [RN]
QUINOLINE,4-[1-[1-(TRIBENZYL)-1H-IMIDAZOL-4-YL]VINYL]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 638.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 339.9±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 47048.62
ACD/KOC (pH 5.5): 64641.24
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 85971.93
ACD/KOC (pH 7.4): 118118.93
Polar Surface Area: 31 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 416.8±7.0 cm3

Click to predict properties on the Chemicalize site


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