Found 120 results

Search term: MF = 'C_{31}H_{28}N_{2}O'
ChemSpider 2D Image | 2-{(E)-[(1,7-Diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol | C31H28N2O

2-{(E)-[(1,7-Diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID22824763

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(1,7-Diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]chinolin-9-yl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(1,7-Diphényl-2,3,6,7-tétrahydro-1H,5H-pyrido[3,2,1-ij]quinoléin-9-yl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
2-{(E)-[(1,7-Diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol [ACD/IUPAC Name]
Phenol, 2-[(E)-[(2,3,6,7-tetrahydro-1,7-diphenyl-1H,5H-benzo[ij]quinolizin-9-yl)imino]methyl]- [ACD/Index Name]
2-{[(1,7-diphenyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)imino]methyl}phenol [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 55202.24
ACD/KOC (pH 5.5): 80635.38
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 64314.32
ACD/KOC (pH 7.4): 93945.63
Polar Surface Area: 36 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 372.8±7.0 cm3

Click to predict properties on the Chemicalize site


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