ChemSpider 2D Image | 4-{4,5-Diphenyl-1-[(2-{4-[(E)-2-phenylvinyl]phenyl}-1,3-oxazol-5-yl)methyl]-1H-imidazol-2-yl}-N,N-dimethylaniline | C41H34N4O

4-{4,5-Diphenyl-1-[(2-{4-[(E)-2-phenylvinyl]phenyl}-1,3-oxazol-5-yl)methyl]-1H-imidazol-2-yl}-N,N-dimethylaniline

  • Molecular FormulaC41H34N4O
  • Average mass598.735 Da
  • Monoisotopic mass598.273254 Da
  • ChemSpider ID8659107

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{4,5-Diphenyl-1-[(2-{4-[(E)-2-phenylvinyl]phenyl}-1,3-oxazol-5-yl)methyl]-1H-imidazol-2-yl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-{4,5-Diphenyl-1-[(2-{4-[(E)-2-phenylvinyl]phenyl}-1,3-oxazol-5-yl)methyl]-1H-imidazol-2-yl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{4,5-Diphényl-1-[(2-{4-[(E)-2-phénylvinyl]phényl}-1,3-oxazol-5-yl)méthyl]-1H-imidazol-2-yl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[4,5-diphenyl-1-[[2-[4-[(E)-2-phenylethenyl]phenyl]-5-oxazolyl]methyl]-1H-imidazol-2-yl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 793.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 433.9±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 188.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.51
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 951935.81
ACD/KOC (pH 5.5): 587524.25
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 889681.38
Polar Surface Area: 47 Å2
Polarizability: 74.8±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 527.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement