Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 5-(2-(4-(((4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2)
RN: 85959-47-3
InChIKey: WKJLXUBMIJDHIZ-UUIOKUIJSA-L

Molecular Formula

  • C30-H22-N6-O8-S.2Na

Molecular Weight

  • 670.568
 
* 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

  • Benzoic acid, 5-((4-(((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt
  • EINECS 289-041-5

Systematic Names

  • Benzoic acid, 5-((4-(((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt
  • Benzoic acid, 5-(2-(4-(((4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2)
  • Disodium 5-((4-(((4-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylate

Registry Numbers

CAS Registry Number

  • 85959-47-3

System Generated Number

  • 0085959473

Molecular Formulas

Molecular Formula

  • C30-H22-N6-O8-S.2Na

Molecular Formula Fragments

  • C30-H22-N6-O8-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C30H22N6O8S.2Na/c31-18-4-1-17-13-26(45(42,43)44)27(28(38)23(17)14-18)36-34-21-9-7-19(8-10-21)32-29(39)16-2-5-20(6-3-16)33-35-22-11-12-25(37)24(15-22)30(40)41;;/h1-15,37-38H,31H2,(H,32,39)(H,40,41)(H,42,43,44);;/q;2*+1/p-2/b35-33+,36-34+;;

InChIKey

WKJLXUBMIJDHIZ-UUIOKUIJSA-L

Smiles

c1cc(ccc1C(=O)Nc2ccc(cc2)/N=N/c3c(cc4ccc(cc4c3O)N)S(=O)(=O)[O-])/N=N/c5ccc(c(c5)C(=O)[O-])O.[Na+].[Na+]