Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 278-858-2
RN: 78181-07-4
InChIKey: UJCPHJNECMLPIT-PTBAIPEQSA-I

Molecular Formula

  • C34-H20-Cl2-Cu-N7-O12-S3.3Na

Molecular Weight

  • 1018.189
 
* 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 278-858-2

Synonym

  • EINECS 278-858-2

Systematic Names

  • Cuprate(3-), (3-((4-((5-((((2,3-dichloro-6-quinoxalinyl)carbonyl)methylamino)methyl)-2-sulfophenyl)azo)-2-hydroxy-5-methylphenyl)azo)-4-hydroxy-2,7-naphthalenedisulfonato(5-))-, trisodium
  • Trisodium (3-((4-((5-((((2,3-dichloroquinoxalin-6-yl)carbonyl)methylamino)methyl)-2-sulphophenyl)azo)-2-hydroxy-5-methylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonato(5-))cuprate(3-)

Registry Numbers

CAS Registry Number

  • 78181-07-4

System Generated Number

  • 0078181074

Molecular Formulas

Molecular Formula

  • C34-H20-Cl2-Cu-N7-O12-S3.3Na

Molecular Formula Fragments

  • C34-H20-Cl2-Cu-N7-O12-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C34H25Cl2N7O12S3.Cu.3Na/c1-16-9-25(40-42-30-29(58(53,54)55)13-19-11-20(56(47,48)49)5-6-21(19)31(30)45)27(44)14-23(16)39-41-26-10-17(3-8-28(26)57(50,51)52)15-43(2)34(46)18-4-7-22-24(12-18)38-33(36)32(35)37-22;;;;/h3-14,44-45H,15H2,1-2H3,(H,47,48,49)(H,50,51,52)(H,53,54,55);;;;/q;+2;3*+1/p-5/b41-39+,42-40+;;;;

InChIKey

UJCPHJNECMLPIT-PTBAIPEQSA-I

Smiles

Cc1cc\2c3cc1/N=N/c4cc(ccc4S(=O)(=O)O[Cu-3]56(O3)Oc7c8ccc(cc8cc(c7/N=N2)S(=O)(=O)O5)S(=O)(=O)O6)CN(C)C(=O)c9ccc1c(c9)nc(c(n1)Cl)Cl.[Na+].[Na+].[Na+]