ChemSpider 2D Image | 4,4'-(2,2'-Bipyridine-5,5'-diyldi-5,2-thienediyl)bis(N,N-diphenylaniline) | C54H38N4S2

4,4'-(2,2'-Bipyridine-5,5'-diyldi-5,2-thienediyl)bis(N,N-diphenylaniline)

  • Molecular FormulaC54H38N4S2
  • Average mass807.036 Da
  • Monoisotopic mass806.253784 Da
  • ChemSpider ID26945333

More details:

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

4,4'-(2,2'-Bipyridin-5,5'-diyldi-5,2-thiendiyl)bis(N,N-diphenylanilin) [German] [ACD/IUPAC Name]
4,4'-(2,2'-Bipyridine-5,5'-diyldi-5,2-thienediyl)bis(N,N-diphenylaniline) [ACD/IUPAC Name]
4,4'-(2,2'-Bipyridine-5,5'-diyldi-5,2-thiènediyl)bis(N,N-diphénylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-([2,2'-bipyridine]-5,5'-diyldi-5,2-thienediyl)bis[N,N-diphenyl- [ACD/Index Name]
5,5'-bis(5-(N,N-diphenyl-4-aminophenyl)-thiophen-2-yl)-2,2'-bipyridine

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: 1.704
Molar Refractivity: 249.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 15.94
ACD/LogD (pH 5.5): 13.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 89 Å2
Polarizability: 99.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 643.6±3.0 cm3

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