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
  • 4-[(2,5-dimethylphenyl)methyl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2,4-bis[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 4-[(4-ethenylphenyl)methyl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-benzyl-4-[(2-methylphenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-benzyl-4-(2-chloro-6-fluorobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 1-(3-Methylthiophene-2-carbonyl)piperidine-3-carboxylic acid
  • 2-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)-N-(4-methylphenyl)acetamide
  • 2-(3-Acetylphenoxy)acetamide
  • 2-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide
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