ChemSpider 2D Image | 9,9-bis(4-[bis-(4-carbazol-9-yl-biphenyl-4-yl)-amino]-phenyl) fluorene | C121H88N6

9,9-bis(4-[bis-(4-carbazol-9-yl-biphenyl-4-yl)-amino]-phenyl) fluorene

  • Molecular FormulaC121H88N6
  • Average mass1626.034 Da
  • Monoisotopic mass1624.707031 Da
  • ChemSpider ID24774415

More details:

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

4,4'-(9H-Fluoren-9,9-diyl)bis{N,N-bis[1-(9H-carbazol-9-yl)-4-phenyl-2,4-cyclohexadien-1-yl]anilin} [German] [ACD/IUPAC Name]
4,4'-(9H-Fluorene-9,9-diyl)bis{N,N-bis[1-(9H-carbazol-9-yl)-4-phenyl-2,4-cyclohexadien-1-yl]aniline} [ACD/IUPAC Name]
4,4'-(9H-Fluorène-9,9-diyl)bis{N,N-bis[1-(9H-carbazol-9-yl)-4-phényl-2,4-cyclohexadién-1-yl]aniline} [French] [ACD/IUPAC Name]
9,9-bis(4-[bis-(4-carbazol-9-yl-biphenyl-4-yl)-amino]-phenyl) fluorene
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis[1-(9H-carbazol-9-yl)-4-phenyl-2,4-cyclohexadien-1-yl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 522.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 32.99
ACD/LogD (pH 5.5): 29.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 29.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 207.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 1348.3±7.0 cm3

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