2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole

CAS Registry Number®

7189-82-4

CAS Name

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole

Molecular Formula

C42H28Cl2N4

Molecular Mass

659.60

Cite this Page

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=7189-82-4 (retrieved 2024-11-21) (CAS RN: 7189-82-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    208.5 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=MHDULSOPQSUKBQ-UHFFFAOYSA-N

SMILES

ClC1=C(C2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)N5C(=C(N=C5C6=C(Cl)C=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C1

Canonical SMILES

ClC=1C=CC=CC1C2=NC(C=3C=CC=CC3)=C(C=4C=CC=CC4)N2C5(N=C(C=6C=CC=CC6)C(=N5)C7=CC=CC=C7)C=8C=CC=CC8Cl

Other Names for this Substance

  • 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-
  • Imidazole, 2-(o-chlorophenyl)-1-[2-(o-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-
  • 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-1H-imidazole
  • 2,2′-Bis(o-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole
  • 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole

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Deleted or Replaced CAS Registry Numbers

160307-14-2, 947726-91-2, 1196413-86-1, 1651214-72-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration