Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nickel, bis(3-(2-(4-chlorophenyl)diazenyl-kappaN2)-2,4(1H,3H)-quinolinedionato-kappaO4)-
RN: 51931-46-5
InChIKey: SGQFVQDSXLDVIZ-VFUQPONKSA-N

Molecular Formula

  • C30-H18-Cl2-N6-Ni-O4

Molecular Weight

  • 656.109
 
* 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 257-521-3

Systematic Names

  • Bis(3-((4-chlorophenyl)azo)quinoline 2,4(1H,3H)-dionato)nickel
  • Nickel, bis(3-((4-chlorophenyl)azo)-2,4(1H,3H)-quinolinedionato)-
  • Nickel, bis(3-((4-chlorophenyl)azo-kappaN2)-2,4(1H,3H)-quinolinedionato-kappaO4)-
  • Nickel, bis(3-(2-(4-chlorophenyl)diazenyl-kappaN2)-2,4(1H,3H)-quinolinedionato-kappaO4)-

Registry Numbers

CAS Registry Number

  • 51931-46-5

Other Registry Number

  • 6421-65-4

System Generated Number

  • 0051931465

Structure Descriptors

InChI

1S/2C15H9ClN3O2.Ni/c2*16-9-5-7-10(8-6-9)18-19-13-14(20)11-3-1-2-4-12(11)17-15(13)21;/h2*1-8H,(H,17,21);/q2*-1;+2/b2*19-18+;

InChIKey

SGQFVQDSXLDVIZ-VFUQPONKSA-N

Smiles

c12c(C([C@@-](C(N2)=O)\N=N\c2ccc(Cl)cc2)=O)cccc1.c12NC(=O)[C@@-](\N=N\c3ccc(Cl)cc3)C(=O)c1cccc2.[Ni+2]