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Substance Name: 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenylene-2,1-diazenediyl))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, 2-hydroxypropanate (1:2)
RN: 71032-99-0
InChIKey: FQRBVKUFGAWGFH-KWQKICJSSA-N

Molecular Formula

  • C36-H32-N8-O4.2C3-H5-O3

Molecular Weight

  • 818.8398
 
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Names and Synonyms

Synonym

  • EINECS 275-139-5

Systematic Names

  • 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenylene-2,1-diazenediyl))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, 2-hydroxypropanate (1:2)
  • 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid (1:2)
  • 5',5'''-(Ethylenebis(p-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium) dilactate

Registry Numbers

CAS Registry Number

  • 71032-99-0

System Generated Number

  • 0071032990

Molecular Formulas

Molecular Formula

  • C36-H32-N8-O4.2C3-H5-O3

Molecular Formula Fragments

  • C3-H5-O3
  • C36-H32-N8-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C36H30N8O4.2C3H6O3/c1-23-19-31(45)37-35(47)33(23)43-17-3-5-29(21-43)41-39-27-13-9-25(10-14-27)7-8-26-11-15-28(16-12-26)40-42-30-6-4-18-44(22-30)34-24(2)20-32(46)38-36(34)48;2*1-2(4)3(5)6/h3-6,9-22H,7-8H2,1-2H3,(H2-2,37,38,45,46,47,48);2*2,4H,1H3,(H,5,6)/b41-39+,42-40+;;

InChIKey

FQRBVKUFGAWGFH-KWQKICJSSA-N

Smiles

Cc1c(c(=O)[nH]c(c1)O)[n+]2cc(ccc2)/N=N/c3ccc(cc3)CCc4ccc(cc4)/N=N/c5c[n+](ccc5)c6c(=O)[nH]c(cc6C)O.CC(O)C(=O)[O-].CC(O)C(=O)[O-]