3,3'-Bis(N-carbazolyl)-1,1'-biphenyl

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Names

[ CAS No. ]:
342638-54-4

[ Name ]:
3,3'-Bis(N-carbazolyl)-1,1'-biphenyl

[Synonym ]:
9H-Carbazole, 9,9'-[1,1'-biphenyl]-3,3'-diylbis-
4,4′-bis(N-carbazolyl)-2,2′-biphenyl
3,3'-Bis(N-carbazolyl)-1,1'-biphenyl
9,9'-(3,3'-Biphenyldiyl)bis(9H-carbazole)
3,3-Di(9H-carbazol-9-yl)biphenyl
3,3'-di(9H-carbazol-9-yl)-1,1'-biphenyl

Chemical & Physical Properties

[ Density]:
1.19±0.1 g/cm3

[ Boiling Point ]:
732.3±60.0 °C at 760 mmHg

[ Melting Point ]:
270 ºC (chloroform ligroine )

[ Molecular Formula ]:
C36H24N2

[ Molecular Weight ]:
484.589

[ Flash Point ]:
396.7±32.9 °C

[ Exact Mass ]:
484.193939

[ PSA ]:
9.86000

[ LogP ]:
11.93

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.697

[ Water Solubility ]:
Insuluble (7.3E-8 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • S-3,3'-bis([1,1'-biphenyl]-4-yl)-1,1'-Binaphthalene]-2,2'-diol
  • (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol
  • (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
  • 3,3'-bis(1-methylethyl)-1,1'-Biphenyl
  • 3,3'-Bis(trifluoromethyl)-1,1'-biphenyl
  • 3,3'-bis(bromomethyl)-2,2'-dimethyl-1,1'-biphenyl
  • 3-Bromo-6-methoxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]pyridine
  • 2,4-Dibromo-3,5-bis(trifluoromethyl)benzoic acid
  • tert-Butyl ((2-(difluoromethyl)cyclobutyl)methyl)carbamate
  • tert-Butyl 5-fluoro-5-(hydroxymethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate
  • 4-(tert-Butoxycarbonyl)-7-oxo-4-azaspiro[2.5]octane-6-carboxylic acid
  • Methyl 5-(Benzyloxy)-2-fluorobenzoate
  • 1-(7-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one
  • 8-Cyclopropyl-5-oxo-5H-thiazolo[3,2-a]pyridine-3-carboxylic acid
  • tert-Butyl (4-(bromomethyl)-2-methylcyclohexyl)carbamate
  • 4-bromo-3-(difluoromethyl)-1-(oxan-2-yl)-1H-pyrazole