Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-((4-((6-((4-Aminobenzoyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-3,5-dimethylphenyl)azo)naphthalene-1,5-disulphonic acid, sodiumsalt
RN: 83950-06-5
InChIKey: WHYNMFJUGXCCIR-CSBUEWJXSA-K

Molecular Formula

  • C35-H28-N6-O11-S3.x-Na

Molecular Weight

  • 870.7815
 
* 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 281-461-7

Systematic Name

  • 3-((4-((6-((4-Aminobenzoyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-3,5-dimethylphenyl)azo)naphthalene-1,5-disulphonic acid, sodiumsalt

Registry Numbers

CAS Registry Number

  • 83950-06-5

System Generated Number

  • 0083950065

Molecular Formulas

Molecular Formula

  • C35-H28-N6-O11-S3.x-Na

Molecular Formula Fragments

  • C35-H28-N6-O11-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C35H28N6O11S3.3Na/c1-18-12-24(38-39-25-16-28-27(30(17-25)54(47,48)49)4-3-5-29(28)53(44,45)46)13-19(2)32(18)40-41-33-31(55(50,51)52)15-21-14-23(10-11-26(21)34(33)42)37-35(43)20-6-8-22(36)9-7-20;;;/h3-17,42H,36H2,1-2H3,(H,37,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;/q;3*+1/p-3/b39-38+,41-40+;;;

InChIKey

WHYNMFJUGXCCIR-CSBUEWJXSA-K

Smiles

Cc1cc(cc(c1/N=N/c2c(cc3cc(ccc3c2O)NC(=O)c4ccc(cc4)N)S(=O)(=O)[O-])C)/N=N/c5cc6c(cccc6S(=O)(=O)[O-])c(c5)S(=O)(=O)[O-].[Na+].[Na+].[Na+]