ChemSpider 2D Image | 2-(2,5-Dimethylphenyl)-N'-[(Z)-indolo[3,2-b]carbazol-6-ylmethylene]-4-quinolinecarbohydrazide | C37H25N5O

2-(2,5-Dimethylphenyl)-N'-[(Z)-indolo[3,2-b]carbazol-6-ylmethylene]-4-quinolinecarbohydrazide

  • Molecular FormulaC37H25N5O
  • Average mass555.627 Da
  • Monoisotopic mass555.205933 Da
  • ChemSpider ID99665951

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,5-Dimethylphenyl)-N'-[(Z)-indolo[3,2-b]carbazol-6-ylmethylen]-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
2-(2,5-Diméthylphényl)-N'-[(Z)-indolo[3,2-b]carbazol-6-ylméthylène]-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(2,5-Dimethylphenyl)-N'-[(Z)-indolo[3,2-b]carbazol-6-ylmethylene]-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(2,5-dimethylphenyl)-, 2-[(1Z)-indolo[3,2-b]carbazol-6-ylmethylene]hydrazide [ACD/Index 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: 1.739
Molar Refractivity: 168.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 408458.00
ACD/KOC (pH 5.5): 360795.41
ACD/LogD (pH 7.4): 7.69
ACD/BCF (pH 7.4): 410392.34
ACD/KOC (pH 7.4): 362504.00
Polar Surface Area: 79 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 418.1±7.0 cm3

Click to predict properties on the Chemicalize site


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