Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 275-268-7
RN: 71215-75-3
InChIKey: ORAFACVOUGSBFI-JOSBVZEDSA-L

Molecular Formula

  • C34-H18-Cu-N10-O15-S2.2H

Molecular Weight

  • 936.265
 
* 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 275-268-7

Synonym

  • EINECS 275-268-7

Systematic Names

  • Cuprate(2-), (3-(hydroxy-kappaO)-4-((2-(hydroxy-kappaO)-4-hydroxy-3-((4-nitrophenyl)azo)-5-((4-((4-nitro-2-sulfophenyl)amino)phenyl)azo)phenyl)azo-kappaN1)-7-nitro-1-naphthalenesulfonato(4-))-, dihydrogen
  • Cuprate(2-), (3-(hydroxy-kappaO)-4-(2-(2-(hydroxy-kappaO)-4-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-5-(2-(4-((4-nitro-2-sulfophenyl)amino)phenyl)diazenyl)phenyl)diazenyl-kappaN1)-7-nitro-1-naphthalenesulfonato(4-))-, hydrogen (1:2)
  • Dihydrogen (4-((2,4-dihydroxy-3-((4-nitrophenyl)azo)-5-((4-(4-nitro-2-sulphoanilino)phenyl)azo)phenyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonato(4-))cuprate(2-)

Registry Numbers

CAS Registry Number

  • 71215-75-3

System Generated Number

  • 0071215753

Molecular Formulas

Molecular Formula

  • C34-H18-Cu-N10-O15-S2.2H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C34H22N10O15S2.Cu/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/p-2/b38-36+,40-39+,41-37+;

InChIKey

ORAFACVOUGSBFI-JOSBVZEDSA-L

Smiles

[Cu+2].Oc1c(cc(c(c1\N=N\c1ccc(cc1)[N+]([O-])=O)[O-])\N=N\c1c([O-])cc(S([O-])(=O)=O)c2c1ccc(c2)[N+]([O-])=O)\N=N\c1ccc(Nc2c(S([O-])(=O)=O)cc([N+](=O)[O-])cc2)cc1