Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: EINECS 275-146-3
RN: 71033-16-4
InChIKey: AHESNBXCXAFVPJ-UHFFFAOYSA-H

Molecular Formula

  • C42-H28-N6-O18-S6.6Na

Molecular Weight

  • 1224.9642
 
* 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 275-146-3

Synonyms

  • 2,2'-(1,4-Phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-2H-naphtho(1,2-d)triazole-6,8-disulfonic acid, hexasodium salt
  • EINECS 275-146-3

Systematic Names

  • 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,4-phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt
  • 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,4-phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, sodium salt (1:6)
  • Hexasodium 2,2'-(p-phenylenebis(vinylene(3-sulphonato-p-phenylene)))bis(naphtho(1,2-d)triazole-6,8-disulphonate)

Registry Numbers

CAS Registry Number

  • 71033-16-4

System Generated Number

  • 0071033164

Molecular Formulas

Molecular Formula

  • C42-H28-N6-O18-S6.6Na

Molecular Formula Fragments

  • C42-H28-N6-O18-S6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C42H24N6O18S6.6Na/c49-67(50,51)23-15-29-25(35(17-23)69(55,56)57)9-11-31-39(29)45-47(43-31)33-13-21-5-7-27(33)41(71(61,62)63)37(21)19-1-2-20(4-3-19)38-22-6-8-28(42(38)72(64,65)66)34(14-22)48-44-32-12-10-26-30(40(32)46-48)16-24(68(52,53)54)18-36(26)70(58,59)60;;;;;;/h1-18H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66);;;;;;/q;6*+1/p-6

InChIKey

AHESNBXCXAFVPJ-UHFFFAOYSA-H

Smiles

c1cc(ccc1c2c3ccc(c2S(=O)(=O)[O-])c(c3)n4nc5ccc6c(c5n4)cc(cc6S(=O)(=O)[O-])S(=O)(=O)[O-])c7c8ccc(c7S(=O)(=O)[O-])c(c8)n9nc1ccc2c(c1n9)cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]