Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cuprate(2-), (4-((2,4-dihydroxy-3-((4-nitrophenyl)azo)-5-((4-((4-nitro-2-sulfophenyl)amino)p henyl)azo)phenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, disodium
RN: 129212-10-8
InChIKey: NDPJEVHGIVVCJL-FUATXYOPSA-J

Molecular Formula

  • C34-H18-Cu-N10-O15-S2.2Na

Molecular Weight

  • 980.2292
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Cuprate(2-), (4-((2,4-dihydroxy-3-((4-nitrophenyl)azo)-5-((4-((4-nitro-2-sulfophenyl)amino)p henyl)azo)phenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, disodium

Registry Numbers

CAS Registry Number

  • 129212-10-8

System Generated Number

  • 0129212108

Molecular Formulas

Molecular Formula

  • C34-H18-Cu-N10-O15-S2.2Na

Molecular Formula Fragments

  • C34-H18-Cu-N10-O15-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C34H22N10O15S2.Cu.2Na/c45-28-16-29(60(54,55)56)24-13-21(43(50)51)9-11-23(24)31(28)40-39-27-15-26(33(46)32(34(27)47)41-37-19-5-7-20(8-6-19)42(48)49)38-36-18-3-1-17(2-4-18)35-25-12-10-22(44(52)53)14-30(25)61(57,58)59;;;/h1-16,35,45-47H,(H,54,55,56)(H,57,58,59);;;/q;+2;2*+1/p-4/b38-36+,40-39+,41-37+;;;

InChIKey

NDPJEVHGIVVCJL-FUATXYOPSA-J

Smiles

[Na+].[Na+].Oc1c2cc3N=Nc4c5O[Cu-2](Oc3c1N=Nc6ccc(cc6)[N+](=O)[O-])(OS(=O)(=O)c7cc(ccc7Nc8ccc(cc8)N=N2)[N+](=O)[O-])OS(=O)(=O)c(c5)c9cc(ccc49)[N+](=O)[O-]