Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | (Z,Z)-N,N'-2,2'-Biphenyldiylbis[1-(8-quinolinyl)methanimine] | C32H22N4

(Z,Z)-N,N'-2,2'-Biphenyldiylbis[1-(8-quinolinyl)methanimine]

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID24225226

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,Z)-N,N'-2,2'-Biphenyldiylbis[1-(8-chinolinyl)methanimin] [German] [ACD/IUPAC Name]
(Z,Z)-N,N'-2,2'-Biphényldiylbis[1-(8-quinoléinyl)méthanimine] [French] [ACD/IUPAC Name]
(Z,Z)-N,N'-2,2'-Biphenyldiylbis[1-(8-quinolinyl)methanimine] [ACD/IUPAC Name]
[1,1'-Biphenyl]-2,2'-diamine, N2,N2'-bis[(1Z)-8-quinolinylmethylene]- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 741.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 104.3±0.0 kJ/mol
Flash Point: 402.3±0.0 °C
Index of Refraction: 1.667
Molar Refractivity: 146.9±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68727.35
ACD/KOC (pH 5.5): 100312.30
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70196.41
ACD/KOC (pH 7.4): 102456.50
Polar Surface Area: 51 Å2
Polarizability: 58.3±0.0 10-24cm3
Surface Tension: 48.2±0.0 dyne/cm
Molar Volume: 394.9±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement