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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
 
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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+]