Imidazo[1,2-a]pyridinium, 1,1′-(1,2-diazenediyl)bis[3-methyl-2-phenyl-, bromide (1:2)

CAS Registry Number®

49564-56-9

CAS Name

Imidazo[1,2-a]pyridinium, 1,1′-(1,2-diazenediyl)bis[3-methyl-2-phenyl-, bromide (1:2)

Molecular Formula

C28H24N6.2Br

Cite this Page

Imidazo[1,2-a]pyridinium, 1,1′-(1,2-diazenediyl)bis[3-methyl-2-phenyl-, bromide (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=49564-56-9 (retrieved 2024-11-22) (CAS RN: 49564-56-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    215-219 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C28H24N6.2BrH/c1-21-27(23-13-5-3-6-14-23)33(25-17-9-11-19-31(21)25)29-30-34-26-18-10-12-20-32(26)22(2)28(34)24-15-7-4-8-16-24;;/h3-20H,1-2H3;2*1H/q+2;;/p-2

InChIKey

InChIKey=LBOZSXSPRGACHC-UHFFFAOYSA-L

SMILES

N(=N[N+]=1C(=C(C)N2C1C=CC=C2)C3=CC=CC=C3)[N+]=4C(=C(C)N5C4C=CC=C5)C6=CC=CC=C6.[Br-]

Canonical SMILES

[Br-].N(=N[N+]1=C2C=CC=CN2C(=C1C=3C=CC=CC3)C)[N+]4=C5C=CC=CN5C(=C4C=6C=CC=CC6)C

Other Names for this Substance

  • Imidazo[1,2-a]pyridinium, 1,1′-(1,2-diazenediyl)bis[3-methyl-2-phenyl-, bromide (1:2)
  • Imidazo[1,2-a]pyridinium, 1,1′-azobis[3-methyl-2-phenyl-, dibromide
  • 1H-Imidazo[1,2-a]pyridin-4-ium, 1,1′-azobis[3-methyl-2-phenyl-, dibromide
  • 1,1′-Azobis[3-methyl-2-phenyl-1H-imidazo[1,2-a]pyridinium] dibromide
  • AH 8165

View All

Deleted or Replaced CAS Registry Numbers

34167-73-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration