Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4-(2-(4-(phenylamino)-5-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-6-(2-phenyldiazenyl)-, sodium salt (1:3)
RN: 68155-61-3
InChIKey: QAWLEODSWNERLS-YVDSLREOSA-K

Molecular Formula

  • C38-H28-N8-O10-S3.3Na

Molecular Weight

  • 918.83
 
* 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

  • 4-Amino-5-hydroxy-6-phenylazo-3-(((4-(4-phenylamino-5-sulfo-1-naphthalenyl)azo)phenyl)azo)naphthalene-2,7-disulfonic acid, trisodium salt
  • EINECS 268-973-6

Systematic Names

  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-((4-(phenylamino)-5-sulfo-1-naphthalenyl)azo)phenyl)azo)-6-(phenylazo)-, trisodium salt
  • 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4-(2-(4-(phenylamino)-5-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-6-(2-phenyldiazenyl)-, sodium salt (1:3)
  • Trisodium 4-amino-5-hydroxy-3-((4-((4-(phenylamino)-5-sulphonato-1-naphthyl)azo)phenyl)azo)-6-(phenylazo)naphthalene-2,7-disulphonate

Registry Numbers

CAS Registry Number

  • 68155-61-3

System Generated Number

  • 0068155613

Molecular Formulas

Molecular Formula

  • C38-H28-N8-O10-S3.3Na

Molecular Formula Fragments

  • C38-H28-N8-O10-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C38H28N8O10S3.3Na/c39-35-33-22(21-32(59(54,55)56)37(38(33)47)46-42-24-10-5-2-6-11-24)20-31(58(51,52)53)36(35)45-43-26-16-14-25(15-17-26)41-44-28-18-19-29(40-23-8-3-1-4-9-23)34-27(28)12-7-13-30(34)57(48,49)50;;;/h1-21,40,47H,39H2,(H,48,49,50)(H,51,52,53)(H,54,55,56);;;/q;3*+1/p-3/b44-41+,45-43+,46-42+;;;

InChIKey

QAWLEODSWNERLS-YVDSLREOSA-K

Smiles

c1cc(ccc1)Nc1c2c(cccc2c(\N=N\c2ccc(\N=N\c3c(c4c(cc3S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c(\N=N\c3ccccc3)c4O)N)cc2)cc1)S([O-])(=O)=O.[Na+].[Na+].[Na+]