Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cobaltate(2-), bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2))-, lithium (1:2), (OC-6-22')-
RN: 67906-23-4
InChIKey: KNSKHSNLDCUPHS-UHFFFAOYSA-L

Molecular Formula

  • C32-H26-Co-N10-O8-S2.2Li

Molecular Weight

  • 815.566
 
* 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

Synonyms

  • Cobaltate(2-), bis(4-hydroxy-3-((3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzenesulfonamidato(2-))-, dilithium salt
  • EINECS 267-695-2

Systematic Names

  • Cobaltate(2-), bis(3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2))-, dilithium, (OC-6-22')-
  • Cobaltate(2-), bis(3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2))-, lithium (1:2), (OC-6-22')-
  • Dilithium bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonamidato(2-))cobaltate(2-)

Registry Numbers

CAS Registry Number

  • 67906-23-4

System Generated Number

  • 0067906234

Molecular Formulas

Molecular Formula

  • C32-H26-Co-N10-O8-S2.2Li

Molecular Formula Fragments

  • C32-H26-Co-N10-O8-S2
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/2C16H14N5O4S.Co.2Li/c2*1-10-15(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;;;/h2*2-9,15H,1H3,(H2-,17,19,22,24,25);;;/q2*-1;+2;2*+1/p-2

InChIKey

KNSKHSNLDCUPHS-UHFFFAOYSA-L

Smiles

O=C1N(c2ccccc2)N=C(C)[C@@H]1\N=N\c1cc(ccc1[O-])S(=O)(=O)[NH-].O=C1N(N=C(C)[C@@H]1\N=N\c1c([O-])ccc(S(=O)(=O)[NH-])c1)c1ccccc1.[Co+2].[Li+].[Li+]