Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. 34085
RN: 3626-40-2
InChIKey: NBAONFGKBCDXQW-BEBQPDMKSA-K

Molecular Formula

  • C36-H25-N7-O10-S3.3Na

Molecular Weight

  • 877.777
 
* 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

Results Name

  • C.I. 34085

Synonyms

  • Azogen Blue BR
  • Benzamin Indigo Blue BRLS
  • Benzanil Diazo Blue BRM
  • C.I. 34085
  • C.I. Direct Blue 120 (VAN)
  • Diazamine Blue BR (VAN)
  • Diazamine Leather Blue BR
  • Diazo Blue BRSL
  • Diazo Direct Blue L
  • Diazo Indigo Blue BR (VAN)
  • Diazo Indigo Blue BRA-CF
  • Diazophenyl Blue BRN
  • Direct Diazo Blue L
  • EINECS 222-839-3
  • Fenamin Diazo Blue B
  • NSC 47766
  • Paramine Diazo Blue BR
  • Phenazo Indigo Blue BR
  • Phenazo Indigo Blue BRR (VAN)
  • Tertrodiazo Indigo Blue BR

Systematic Names

  • 1-Naphthalenesulfonic acid, 3-((4-((4-((4-aminophenyl)azo)-6-sulfo-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-4-hydroxy-, trisodium salt
  • 1-Naphthalenesulfonic acid, 3-(2-(4-(2-(4-(2-(4-aminophenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:3)
  • C.I. Direct Blue 120, trisodium salt (8CI)
  • Trisodium 3-((4-((4-((4-aminophenyl)azo)-6-sulphonatonaphthyl)azo)-6-sulphonatonaphthyl)azo)-4-hydroxynaphthalene-1-sulphonate

Registry Numbers

CAS Registry Number

  • 3626-40-2

System Generated Number

  • 0003626402

Molecular Formulas

Molecular Formula

  • C36-H25-N7-O10-S3.3Na

Molecular Formula Fragments

  • C36-H25-N7-O10-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C36H25N7O10S3.3Na/c37-20-5-7-21(8-6-20)38-39-32-15-13-30(24-11-9-22(17-28(24)32)54(45,46)47)40-42-33-16-14-31(25-12-10-23(18-29(25)33)55(48,49)50)41-43-34-19-35(56(51,52)53)26-3-1-2-4-27(26)36(34)44;;;/h1-19,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3/b39-38+,42-40+,43-41+;;;

InChIKey

NBAONFGKBCDXQW-BEBQPDMKSA-K

Smiles

S(c1cc(\N=N\c2c3c(cc(S([O-])(=O)=O)cc3)c(\N=N\c3c4c(cc(S([O-])(=O)=O)cc4)c(\N=N\c4ccc(cc4)N)cc3)cc2)c(c2c1cccc2)O)([O-])(=O)=O.[Na+].[Na+].[Na+]