Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 266-249-4
RN: 66214-50-4
InChIKey: JCVYQYKJLDSFIM-XLKHLSHSSA-H

Molecular Formula

  • C48-H32-N8-O19-S6.6Na

Molecular Weight

  • 1349.11
 
* 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

  • EINECS 266-249-4

Synonyms

  • 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(azoxybis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt
  • EINECS 266-249-4

Systematic Names

  • 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-((1-oxido-1,2-diazenediyl)bis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, sodium salt (1:6)
  • 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(azoxybis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt
  • Hexasodium 2,2'-(azoxybis((2-sulphonato-4,1-phenylene)vinylene(3-sulphonato-4,1-phenylene)))bis(-2H-naphtho(1,2-d)triazole-5-sulphonate)

Registry Numbers

CAS Registry Number

  • 66214-50-4

System Generated Number

  • 0066214504

Molecular Formulas

Molecular Formula

  • C48-H32-N8-O19-S6.6Na

Molecular Formula Fragments

  • C48-H32-N8-O19-S6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C48H32N8O19S6.6Na/c57-56(34-19-20-41(76(58,59)60)30(21-34)12-11-29-15-18-33(24-44(29)79(67,68)69)55-51-40-26-46(81(73,74)75)36-6-2-4-8-38(36)48(40)53-55)49-31-16-13-27(42(22-31)77(61,62)63)9-10-28-14-17-32(23-43(28)78(64,65)66)54-50-39-25-45(80(70,71)72)35-5-1-3-7-37(35)47(39)52-54;;;;;;/h1-26H,(H,58,59,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)(H,73,74,75);;;;;;/q;6*+1/p-6/b10-9+,12-11+,56-49-;;;;;;

InChIKey

JCVYQYKJLDSFIM-XLKHLSHSSA-H

Smiles

S([O-])(=O)(c1c(cc(cc1)N(=N/c1cc(c(cc1)\C=C\c1c(S([O-])(=O)=O)cc(cc1)n1nc2cc(c3ccccc3c2n1)S([O-])(=O)=O)S([O-])(=O)=O)\=O)\C=C\c1c(S([O-])(=O)=O)cc(n2nc3cc(c4ccccc4c3n2)S([O-])(=O)=O)cc1)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]