4,4′-bis(N-carbazolyl)biphenyl

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Names

[ CAS No. ]:
58328-31-7

[ Name ]:
4,4′-bis(N-carbazolyl)biphenyl

[Synonym ]:
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
4,4'-Bis(9-carbazolyl)-1,1'-biphenyl
4,4'-Bis(carbazol-9-yl)biphenyl
9,9'-(4,4'-Biphenyldiyl)bis(9H-carbazole)
4,4′-bis(carbazol-9-yl)biphenyl
4,4′-bis(N-carbazolyl)biphenyl
9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-
9,9'-Biphenyl-4,4'-diylbis(9H-carbazole)
MFCD00093417
4,4'-di(9H-carbazol-9-yl)-1,1'-biphenyl

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
700.8±60.0 °C at 760 mmHg

[ Melting Point ]:
281-285 °C

[ Molecular Formula ]:
C36H24N2

[ Molecular Weight ]:
484.589

[ Flash Point ]:
377.6±32.9 °C

[ Exact Mass ]:
484.193939

[ PSA ]:
9.86000

[ LogP ]:
11.93

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.697

[ Storage condition ]:
-70°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R37/38;R41

[ Safety Phrases ]:
S26-S36/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Diiodobiphenyl
  • Carbazole
  • 4,4'-Dibromobiphenyl
  • 9-(Trimethylsilyl)-9H-carbazole
  • 9-(4-Bromophenyl)carbazole

DownStream

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Related Compounds

  • 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl
  • N,N′-di(1-naphthyl)-N,N′-diphenylbenzidine
  • 4,4′-Bis(1,2,2-triphenylvinyl)-1,1′-biphenyl
  • 4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
  • 4,4-bis(n,n-dibutyric acid)
  • 4,4'-Bis(chloromethyl)biphenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine