ChemSpider 2D Image | (3Z)-N~2~,5-Diphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine | C30H23N5

(3Z)-N2,5-Diphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine

  • Molecular FormulaC30H23N5
  • Average mass453.537 Da
  • Monoisotopic mass453.195343 Da
  • ChemSpider ID58818541

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N2,5-Diphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazindiamin [German] [ACD/IUPAC Name]
(3Z)-N2,5-Diphenyl-3-(phenylimino)-3,5-dihydro-2,7-phenazinediamine [ACD/IUPAC Name]
(3Z)-N2,5-Diphényl-3-(phénylimino)-3,5-dihydro-2,7-phénazinediamine [French] [ACD/IUPAC Name]
2,7-Phenazinediamine, 3,5-dihydro-N2,5-diphenyl-3-(phenylimino)-, (3Z)- [ACD/Index Name]
20828-79-9 [RN]
N2,5-DIPHENYL-3-(PHENYLIMINO)-3,5-DIHYDROPHENAZINE-2,7-DIAMINE
N2,5-DIPHENYL-3-(PHENYLIMINO)PHENAZINE-2,7-DIAMINE
Nigrosine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 622.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 140.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 339.10
ACD/KOC (pH 5.5): 736.28
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 9256.77
ACD/KOC (pH 7.4): 20099.22
Polar Surface Area: 66 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 365.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement