Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disodium 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(3-methoxy-4,1-phenylene)azo))bis(benzenesulphonate)
RN: 52238-69-4
InChIKey: NUTZBMSWUMFSIW-KWQKICJSSA-L

Molecular Formula

  • C33-H34-N10-O10-S2.2Na

Molecular Weight

  • 838.7878
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 257-775-5

Systematic Names

  • Benzenesulfonic acid, 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(3-methoxy-4,1-phenylene)azo))bis-, disodium salt
  • Disodium 3,3'-((6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(3-methoxy-4,1-phenylene)azo))bis(benzenesulphonate)

Registry Numbers

CAS Registry Number

  • 52238-69-4

System Generated Number

  • 0052238694

Molecular Formulas

Molecular Formula

  • C33-H34-N10-O10-S2.2Na

Molecular Formula Fragments

  • C33-H34-N10-O10-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C33H34N10O10S2.2Na/c1-52-29-19-23(41-39-21-5-3-7-25(17-21)54(46,47)48)9-11-27(29)34-31-36-32(38-33(37-31)43(13-15-44)14-16-45)35-28-12-10-24(20-30(28)53-2)42-40-22-6-4-8-26(18-22)55(49,50)51;;/h3-12,17-20,44-45H,13-16H2,1-2H3,(H,46,47,48)(H,49,50,51)(H2,34,35,36,37,38);;/q;2*+1/p-2/b41-39+,42-40+;;

InChIKey

NUTZBMSWUMFSIW-KWQKICJSSA-L

Smiles

COc1c(ccc(c1)/N=N/c2cc(ccc2)S(=O)(=O)[O-])Nc3nc(nc(n3)Nc4c(cc(cc4)/N=N/c5cc(ccc5)S(=O)(=O)[O-])OC)N(CCO)CCO.[Na+].[Na+]