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Substance Name: 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
RN: 1707-68-2
InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

Molecular Formula

  • C42-H28-Cl2-N4

Molecular Weight

  • 659.617
 
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Names and Synonyms

Synonyms

  • 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-
  • EINECS 216-952-7

Systematic Names

  • 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole

Registry Numbers

CAS Registry Number

  • 1707-68-2

Other Registry Number

  • 442199-78-2

System Generated Number

  • 0001707682

Structure Descriptors

InChI

1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H

InChIKey

VOKXCKZXSBBOPC-UHFFFAOYSA-N

Smiles

n1(c(nc(c1c1ccccc1)c1ccccc1)c1c(cccc1)Cl)n1c(c2c(cccc2)Cl)nc(c2ccccc2)c1c1ccccc1