Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetralithium 3,3'-(azoxybis((2-methoxy-4,1-phenylene)azo))bis(4,5-dihydroxynaphthalene-2,7-disulphonate)
RN: 84559-92-2
InChIKey: JKVDORDYJYBZRK-CNRFMTJVSA-J

Molecular Formula

  • C34-H26-N6-O19-S4.4Li

Molecular Weight

  • 974.5988
 
* 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 283-178-4

Systematic Name

  • Tetralithium 3,3'-(azoxybis((2-methoxy-4,1-phenylene)azo))bis(4,5-dihydroxynaphthalene-2,7-disulphonate)

Registry Numbers

CAS Registry Number

  • 84559-92-2

System Generated Number

  • 0084559922

Molecular Formulas

Molecular Formula

  • C34-H26-N6-O19-S4.4Li

Molecular Formula Fragments

  • C34-H26-N6-O19-S4
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C34H26N6O19S4.4Li/c1-58-25-11-17(3-5-21(25)35-37-31-27(62(52,53)54)9-15-7-19(60(46,47)48)13-23(41)29(15)33(31)43)39-40(45)18-4-6-22(26(12-18)59-2)36-38-32-28(63(55,56)57)10-16-8-20(61(49,50)51)14-24(42)30(16)34(32)44;;;;/h3-14,41-44H,1-2H3,(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57);;;;/q;4*+1/p-4/b37-35+,38-36+,40-39+;;;;

InChIKey

JKVDORDYJYBZRK-CNRFMTJVSA-J

Smiles

c1(S(=O)(=O)[O-])c(c(c2c(c1)cc(S(=O)(=O)[O-])cc2O)O)/N=N/c1c(cc(/[N+](=N\c2cc(c(/N=N/c3c(S(=O)(=O)[O-])cc4c(c3O)c(cc(S(=O)(=O)[O-])c4)O)cc2)OC)[O-])cc1)OC.[Li+].[Li+].[Li+].[Li+]