Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 284-939-3
RN: 84989-48-0
InChIKey: ZLQIZNUJTZSLNH-ZHCMHKBUSA-L

Molecular Formula

  • C32-H24-Co-N10-O8-S.Na

Molecular Weight

  • 790.593
 
* 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

Results Name

  • EINECS 284-939-3

Synonyms

  • Cobaltate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonamidato(2-))-, sodium
  • EINECS 284-939-3

Systematic Names

  • Cobaltate(1-), (2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium
  • Cobaltate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonamidato(2-))-, sodium
  • Cobaltate(1-), (2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium (1:1)

Registry Numbers

CAS Registry Number

  • 84989-48-0

System Generated Number

  • 0084989480

Molecular Formulas

Molecular Formula

  • C32-H24-Co-N10-O8-S.Na

Molecular Formula Fragments

  • C32-H24-Co-N10-O8-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C16H14N5O4S.C16H12N5O4.Co.Na/c1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(26(17,24)25)7-8-14(13)22;1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-9-12(21(24)25)7-8-14(13)22;;/h2-9,22H,1H3,(H2,17,24,25);2-9,22H,1H3;;/q2*-1;+3;+1/p-2/b19-18+;18-17+;;

InChIKey

ZLQIZNUJTZSLNH-ZHCMHKBUSA-L

Smiles

c1(N2C([C@@-](C(=N2)C)\N=N\c2c([O-])ccc(S(=O)(=O)N)c2)=O)ccccc1.[Co+3].[N+](c1cc(c(cc1)[O-])\N=N\[C@@-]1C(=NN(C1=O)c1ccccc1)C)([O-])=O.[Na+]