Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Direct Violet 51
RN: 5489-77-0
UNII: Q15A781FZ0
InChIKey: LARMRMCFZNGNNX-AVRYKWKFSA-L

Molecular Formula

  • C32-H29-N5-O8-S2.2Na

Molecular Weight

  • 719.704
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Direct Violet 51

Name of Substance

  • Direct Violet 51

Synonyms

  • Amanil Fast Violet BL
  • Atlantic Fast Violet FFB
  • Azine Light Violet BB
  • Benzanil Fast Violet 2BL
  • Benzo Viscose Violet BL
  • C.I. 27905
  • C.I. Direct Violet 51 (VAN)
  • C.I. Direct Violet 51 disodium salt
  • Chloramine Brilliant Fast Violet 3B
  • Chrome Leather Violet BL
  • Cotton Violet BB
  • Diazol Light Violet B
  • Diphenyl Brilliant Violet B
  • Diphenyl Brilliant Violet RC
  • Direct Fast Violet BL
  • Durazol Helio B
  • Durazol Helio BP
  • EINECS 226-822-1
  • Eliamina Violet BL
  • Fastusol Violet BB-CF
  • Fenaluz Violet 2B
  • Helion Violet 2B
  • Hispaluz Violet FFB
  • Mitsui Direct Violet 2BL
  • NSC 81745
  • Pontamine Fast Heliotrope B
  • Pontamine Fast Heliotrope BL
  • Pyrazol Brilliant Fast Violet 3B
  • Sirius Violet BB
  • Solantine Violet FFB
  • Solar Violet 2B
  • Solius Violet 2B
  • Sumilight Violet BB
  • Suprexcel Violet 3BL
  • Tetramine Fast Violet BB Extra
  • Triantine Light Violet BB
  • UNII-Q15A781FZ0

Systematic Names

  • 2-Naphthalenesulfonic acid, 3-((4-((2,4-dimethyl-6-sulfophenyl)azo)-2-methoxy-5-methylphenyl)azo)-4-hydroxy-7-(phenylamino)-, disodium salt
  • 2-Naphthalenesulfonic acid, 3-(2-(4-(2-(2,4-dimethyl-6-sulfophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-4-hydroxy-7-(phenylamino)-, sodium salt (1:2)
  • C.I. Direct Violet 51, disodium salt (8CI)
  • Disodium 7-anilino-3-((4-((2,4-dimethyl-6-sulphonatophenyl)azo)-6-methoxy-m-tolyl)azo)-4-hydroxynaphthalene-2-sulphonate

Registry Numbers

CAS Registry Number

  • 5489-77-0

FDA UNII

  • Q15A781FZ0

System Generated Number

  • 0005489770

Molecular Formulas

Molecular Formula

  • C32-H29-N5-O8-S2.2Na

Molecular Formula Fragments

  • C32-H29-N5-O8-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;;

InChIKey

LARMRMCFZNGNNX-AVRYKWKFSA-L

Smiles

c1(S(=O)([O-])=O)c(\N=N\c2c(cc(\N=N\c3c(S(=O)(=O)[O-])cc(cc3C)C)c(c2)C)OC)c(O)c2c(c1)cc(Nc1ccccc1)cc2.[Na+].[Na+]