ChemSpider 2D Image | 2-(Diphenylmethyl)-6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine | C27H22N2O

2-(Diphenylmethyl)-6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine

  • Molecular FormulaC27H22N2O
  • Average mass390.476 Da
  • Monoisotopic mass390.173218 Da
  • ChemSpider ID103748890

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(Diphenylmethyl)-6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2-(Diphenylmethyl)-6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [ACD/IUPAC Name]
2-(Diphénylméthyl)-6-[(4R)-4-phényl-4,5-dihydro-1,3-oxazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)- [ACD/Index Name]
(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)pyridine
2227390-59-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 558.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 291.3±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 121.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15941.30
ACD/KOC (pH 5.5): 35444.21
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15967.93
ACD/KOC (pH 7.4): 35503.41
Polar Surface Area: 34 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 340.3±7.0 cm3

Click to predict properties on the Chemicalize site


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