ChemSpider 2D Image | (3E)-N,N',5-Triphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine | C36H27N5

(3E)-N,N',5-Triphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine

  • Molecular FormulaC36H27N5
  • Average mass529.633 Da
  • Monoisotopic mass529.226624 Da
  • ChemSpider ID30659570

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-N,N',5-Triphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazindiamin [German] [ACD/IUPAC Name]
(3E)-N,N',5-Triphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine [ACD/IUPAC Name]
(3E)-N,N',5-Triphényl-3-(phénylimino)-3,5-dihydro-2,7-phénazinediamine [French] [ACD/IUPAC Name]
2,7-Phenazinediamine, 3,5-dihydro-N2,N7,5-triphenyl-3-(phenylimino)-, (3E)- [ACD/Index 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: 670.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 166.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 10177.09
ACD/KOC (pH 5.5): 8924.69
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 227564.14
ACD/KOC (pH 7.4): 199559.84
Polar Surface Area: 52 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 441.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement