Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disodium (5or8)-((4-hydroxyphenyl)azo)-(8or5)-((4-((4-nitro-2-sulphonatophenyl)amino)phenyl)azo)naphthalene-2-sulphonate
RN: 85136-34-1
InChIKey: JLOYTLGMLZHUBR-WKLYGGTQSA-L

Molecular Formula

  • C28-H20-N6-O9-S2.2Na

Molecular Weight

  • 692.5952
 
* 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 285-758-2

Systematic Name

  • Disodium (5or8)-((4-hydroxyphenyl)azo)-(8or5)-((4-((4-nitro-2-sulphonatophenyl)amino)phenyl)azo)naphthalene-2-sulphonate

Registry Numbers

CAS Registry Number

  • 85136-34-1

System Generated Number

  • 0085136341

Molecular Formulas

Molecular Formula

  • C28-H20-N6-O9-S2.2Na

Molecular Formula Fragments

  • C28-H20-N6-O9-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C28H20N6O9S2.2Na/c35-22-12-9-20(10-13-22)31-33-28-25(44(38,39)40)15-4-17-2-1-3-24(27(17)28)32-30-19-7-5-18(6-8-19)29-23-14-11-21(34(36)37)16-26(23)45(41,42)43;;/h1-16,29,35H,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b32-30+,33-31+;;

InChIKey

JLOYTLGMLZHUBR-WKLYGGTQSA-L

Smiles

c1cc2ccc(c(c2c(c1)/N=N/c3ccc(cc3)Nc4ccc(cc4S(=O)(=O)[O-])[N+](=O)[O-])/N=N/c5ccc(cc5)O)S(=O)(=O)[O-].[Na+].[Na+]