ChemSpider 2D Image | N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-3,3-diphenylpropanehydrazide | C34H24N4O

N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-3,3-diphenylpropanehydrazide

  • Molecular FormulaC34H24N4O
  • Average mass504.581 Da
  • Monoisotopic mass504.195007 Da
  • ChemSpider ID99582101

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanoic acid, β-phenyl-, 2-[(1Z)-indolo[3,2-b]carbazol-6-ylmethylene]hydrazide [ACD/Index Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylen]-3,3-diphenylpropanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylmethylene]-3,3-diphenylpropanehydrazide [ACD/IUPAC Name]
N'-[(Z)-Indolo[3,2-b]carbazol-6-ylméthylène]-3,3-diphénylpropanehydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 154.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 162255.83
ACD/KOC (pH 5.5): 186633.83
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 162317.48
ACD/KOC (pH 7.4): 186704.75
Polar Surface Area: 66 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 395.6±7.0 cm3

Click to predict properties on the Chemicalize site


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