Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cobaltate(7-), bis(4-(hydroxy-kappaO)-5-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-3-(2-(2-(hydroxy-kappaO)-3-nitro-5-sulfophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(5-))-, sodium (1:7)
RN: 74196-18-2
InChIKey: FDSVDJYGFATXJR-CDADLKTRSA-D

Molecular Formula

  • C52-H24-Co-N10-O28-S6.7Na

Molecular Weight

  • 1649.0626
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 277-761-2

Systematic Names

  • Cobaltate(7-), bis(4-(hydroxy-kappaO)-5-((2-hydroxy-1-naphthalenyl)azo)-3-((2-(hydroxy-kappaO)-3-nitro-5-sulfophenyl)azo-kappaN1)-2,7-naphthalenedisulfonato(5-))-, heptasodium
  • Cobaltate(7-), bis(4-(hydroxy-kappaO)-5-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-3-(2-(2-(hydroxy-kappaO)-3-nitro-5-sulfophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(5-))-, sodium (1:7)
  • Cobaltate(7-), bis(4-hydroxy-5-((2-hydroxy-1-naphthalenyl)azo)-3-((2-hydroxy-3-nitro-5-sulfophenyl)azo)-2,7-naphthalenedisulfonato(5-))-, heptasodium
  • Heptasodium bis(4-hydroxy-5-((2-hydroxy-1-naphthyl)azo)-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2,7-disulphonato(5-))cobaltate(7-)

Registry Numbers

CAS Registry Number

  • 74196-18-2

System Generated Number

  • 0074196182

Molecular Formulas

Molecular Formula

  • C52-H24-Co-N10-O28-S6.7Na

Molecular Formula Fragments

  • C52-H24-Co-N10-O28-S6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/2C26H17N5O14S3.Co.7Na/c2*32-20-6-5-12-3-1-2-4-16(12)23(20)29-27-17-9-14(46(37,38)39)7-13-8-21(48(43,44)45)24(26(34)22(13)17)30-28-18-10-15(47(40,41)42)11-19(25(18)33)31(35)36;;;;;;;;/h2*1-11,32-34H,(H,37,38,39)(H,40,41,42)(H,43,44,45);;;;;;;;/q;;+3;7*+1/p-10/b2*29-27+,30-28+;;;;;;;;

InChIKey

FDSVDJYGFATXJR-CDADLKTRSA-D

Smiles

[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].Oc1c2N=Nc3cc4cc(c3O[Co-7]56789%10(Oc%11ccc%12ccccc%12c%11N=Nc%13cc(cc%14cc(c(N=Nc%15cc(cc(c%15O5)[N+](=O)[O-])S(=O)(=O)O6)c(O)c%13%14)S(=O)(=O)O7)S(=O)(=O)O8)(Oc%16ccc%17ccccc%17c%16N=Nc%18cc(cc(cc2S(=O)(=O)O9)c1%18)S(=O)(=O)O%10)OS4(=O)=O)[N+](=O)[O-]