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Substance Name: 2,7-Naphthalenedisulfonic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(5-amino-4-hydroxy-, lithium salt (1:6)
RN: 75701-35-8
InChIKey: MNZWRAUEMOMOMK-PDGWSMIXSA-H

Molecular Formula

  • C34-H26-N6-O20-S6.6Li

Molecular Weight

  • 1066.596
 
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Names and Synonyms

Synonym

  • 4,4'-Bis((8-amino-1-hydroxy-3,6-disulfo-2-naphthyl)azo)-2,2'-stilbenedisulfonic acid, hexalithium salt

Systematic Names

  • 2,7-Naphthalenedisulfonic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(5-amino-4-hydroxy-, lithium salt (1:6)
  • 2,7-Naphthalenedisulfonic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(5-amino-4-hydroxy-, hexalithium salt

Registry Numbers

CAS Registry Number

  • 75701-35-8

System Generated Number

  • 0075701358

Molecular Formulas

Molecular Formula

  • C34-H26-N6-O20-S6.6Li

Molecular Formula Fragments

  • C34-H26-N6-O20-S6
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C34H26N6O20S6.6Li/c35-23-13-21(61(43,44)45)7-17-9-27(65(55,56)57)31(33(41)29(17)23)39-37-19-5-3-15(25(11-19)63(49,50)51)1-2-16-4-6-20(12-26(16)64(52,53)54)38-40-32-28(66(58,59)60)10-18-8-22(62(46,47)48)14-24(36)30(18)34(32)42;;;;;;/h1-14,41-42H,35-36H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;;;/q;6*+1/p-6/b2-1+,39-37+,40-38+;;;;;;

InChIKey

MNZWRAUEMOMOMK-PDGWSMIXSA-H

Smiles

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].c1c(cc(c(c1)/C=C/c2c(cc(cc2)/N=N/c3c(c4c(cc(cc4cc3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c5c(c6c(cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])N)O