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Substance Name: 3,3'-((6-(Bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenyleneazo))bis-1,5-naphthalenedisulfonate tetrasodium
RN: 68155-60-2
UNII: SEI685Y0RW
InChIKey: DSZRDVVIJSSFRS-JMYUTWMGSA-J

Molecular Formula

  • C39-H34-N10-O14-S4.4Na

Molecular Weight

  • 1082.95
 
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Names and Synonyms

Name of Substance

  • 3,3'-((6-(Bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenyleneazo))bis-1,5-naphthalenedisulfonate tetrasodium

Synonyms

  • EINECS 268-972-0
  • UNII-SEI685Y0RW

Systematic Names

  • 1,5-Naphthalenedisulfonic acid, 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenylene-2,1-diazenediyl))bis-, sodium salt (1:4)
  • 1,5-Naphthalenedisulfonic acid, 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenyleneazo))bis-, tetrasodium salt
  • Tetrasodium 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenyleneazo))bisnaphthalene-1,5-disulphonate

Registry Numbers

CAS Registry Number

  • 68155-60-2

FDA UNII

  • SEI685Y0RW

System Generated Number

  • 0068155602

Molecular Formulas

Molecular Formula

  • C39-H34-N10-O14-S4.4Na

Molecular Formula Fragments

  • C39-H34-N10-O14-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C39H34N10O14S4.4Na/c50-17-15-49(16-18-51)39-43-37(40-23-7-11-25(12-8-23)45-47-27-19-31-29(35(21-27)66(58,59)60)3-1-5-33(31)64(52,53)54)42-38(44-39)41-24-9-13-26(14-10-24)46-48-28-20-32-30(36(22-28)67(61,62)63)4-2-6-34(32)65(55,56)57;;;;/h1-14,19-22,50-51H,15-18H2,(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H2,40,41,42,43,44);;;;/q;4*+1/p-4/b47-45+,48-46+;;;;

InChIKey

DSZRDVVIJSSFRS-JMYUTWMGSA-J

Smiles

[Na+].[Na+].[Na+].[Na+].n1c(nc(nc1N(CCO)CCO)Nc1ccc(cc1)\N=N\c1cc(c2cccc(c2c1)S(=O)(=O)[O-])S(=O)(=O)[O-])Nc1ccc(cc1)\N=N\c1cc(c2cccc(c2c1)S(=O)(=O)[O-])S(=O)(=O)[O-]