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Substance Name: 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, chloride (1:1)
RN: 75199-20-1
InChIKey: UGDBTFBVGWSUMR-UHFFFAOYSA-O

Molecular Formula

  • C24-H21-N6-O2.Cl

Molecular Weight

  • 461.931
 
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Names and Synonyms

Synonyms

  • 3-Methyl-1-(1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((4-(phenyl azo)phenyl)azo)pyridin-3-yl)pyridinium chloride
  • EINECS 278-119-4

Systematic Names

  • 1',2'-Dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-1,3'-bipyridinium chloride
  • 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-((4-(phenylazo)phenyl)azo)-, chloride
  • 1,3'-Bipyridinium, 1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo-5'-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 75199-20-1

System Generated Number

  • 0075199201

Molecular Formulas

Molecular Formula

  • C24-H21-N6-O2.Cl

Molecular Formula Fragments

  • C24-H21-N6-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C24H20N6O2.ClH/c1-16-7-6-14-30(15-16)22-17(2)21(23(31)25-24(22)32)29-28-20-12-10-19(11-13-20)27-26-18-8-4-3-5-9-18;/h3-15H,1-2H3,(H-,25,26,28,31,32);1H/p+1

InChIKey

UGDBTFBVGWSUMR-UHFFFAOYSA-O

Smiles

c1c(ccc[n+]1c1c([nH+]c(c(c1C)\N=N\c1ccc(cc1)\N=N\c1ccccc1)O)=O)C.[ClH-]