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Home > Encyclopedia > 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole structure

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole 

structure
  • CAS No:

    1707-68-2

  • Formula:

    C42H28Cl2N4

  • Chemical Name:

    2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole

  • Synonyms:

    1,1′-Bi-1H-imidazole,2,2′-bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-;1,1′-Biimidazole,2,2′-bis(o-chlorophenyl)-4,4′,5,5′-tetraphenyl-;2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-bi-1H-imidazole;2,2′-Bis(o-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole;2,2′-Bis(o-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-biimidazole;2-(o-Chlorophenyl)-4,5-diphenylimidazolyl dimer;2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole;2-(2-Chlorophenyl)-4,5-diphenylimidazolyl dimer;B-CIM;2,2′-Bis(o-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,1′-biimidazole;2,2′-Bis(2-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,1′-biimidazole;2,2′-Bis(o-chlorophenyl)-4,4′,5,5′-tetraphenylbisimidazole;2,2′-Bis(2-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,1′-bisimidazole;CBim;2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-biimidazole;2,2-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-biimidazole;2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbisimidazole;2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole;442199-78-2

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole Basic Attributes

659.62

659.60

216-952-7

DTXSID3061895

Characteristics

35.6

9.97

1.24±0.1 g/cm3(Predicted)

200-204°C

823.0±75.0 °C(Predicted)

443.9±37.1 °C

1.676

8.98E-23mmHg at 25°C

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole Use and Manufacturing

1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-: ACTIVE

Computed Properties

Molecular Weight:659.6
XLogP3:11.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:658.1691023
Monoisotopic Mass:658.1691023
Topological Polar Surface Area:35.6
Heavy Atom Count:48
Complexity:910
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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