Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 266-246-8
RN: 66214-47-9
InChIKey: ZPPSKXJGHDUCJN-KZABFOKTSA-J

Molecular Formula

  • C44-H34-N8-O17-S4.4Na

Molecular Weight

  • 1162.98
 
* 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

Results Name

  • EINECS 266-246-8

Synonyms

  • 2,7-Naphthalenedisulfonic acid, 5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-3-((4'-((2-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-, tetrasodium salt
  • EINECS 266-246-8

Systematic Names

  • 2,7-Naphthalenedisulfonic acid, 5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-3-((4'-((2-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-, tetrasodium salt
  • 2,7-Naphthalenedisulfonic acid, 5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-3-(2-(4'-(2-(2-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-, sodium salt (1:4)

Registry Numbers

CAS Registry Number

  • 66214-47-9

Other Registry Number

  • 68084-10-6

System Generated Number

  • 0066214479

Molecular Formulas

Molecular Formula

  • C44-H34-N8-O17-S4.4Na

Molecular Formula Fragments

  • C44-H34-N8-O17-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C44H34N8O17S4.4Na/c1-22-39(44(55)52(51-22)27-7-5-4-6-8-27)48-47-33-21-29(71(59,60)61)16-26-20-36(72(62,63)64)41(43(54)38(26)33)50-46-32-14-10-24(18-35(32)69-3)23-9-13-31(34(17-23)68-2)45-49-40-30-12-11-28(70(56,57)58)15-25(30)19-37(42(40)53)73(65,66)67;;;;/h4-21,39,53-54H,1-3H3,(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67);;;;/q;4*+1/p-4/b48-47+,49-45+,50-46+;;;;

InChIKey

ZPPSKXJGHDUCJN-KZABFOKTSA-J

Smiles

N1(C([C@@H](\N=N\c2c3c(c(\N=N\c4c(cc(c5cc(OC)c(\N=N\c6c(c(S([O-])(=O)=O)cc7c6ccc(S([O-])(=O)=O)c7)O)cc5)cc4)OC)c(cc3cc(S([O-])(=O)=O)c2)S([O-])(=O)=O)O)C(=N1)C)=O)c1ccccc1.[Na+].[Na+].[Na+].[Na+]