Found 2 results

Search term: MF = 'C_{49}H_{39}N_{3}'
ChemSpider 2D Image | N'-[1-(11,11-Diphenylindeno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phenylvinyl)benzenecarboximidamide | C49H39N3

N'-[1-(11,11-Diphenylindeno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phenylvinyl)benzenecarboximidamide

  • Molecular FormulaC49H39N3
  • Average mass669.854 Da
  • Monoisotopic mass669.314392 Da
  • ChemSpider ID82955332

More details:

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

Benzenecarboximidamide, N'-[1-(11,11-diphenylindeno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phenylethenyl)- [ACD/Index Name]
N'-[1-(11,11-Diphenylindeno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phenylvinyl)benzenecarboximidamide [ACD/IUPAC Name]
N'-[1-(11,11-Diphénylindéno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phénylvinyl)benzènecarboximidamide [French] [ACD/IUPAC Name]
N'-[1-(11,11-Diphenylindeno[1,2-b]carbazol-5(11H)-yl)propyl]-N-(1-phenylvinyl)benzolcarboximidamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 215.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 13.21
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 758267.19
ACD/LogD (pH 7.4): 10.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4628681.00
Polar Surface Area: 29 Å2
Polarizability: 85.5±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 586.7±7.0 cm3

Click to predict properties on the Chemicalize site


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