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Substance Name: Bis(2,4,6-trichlorophenolato)diimidazolecopper(II) monohydrate
RN: 58748-61-1
InChIKey: YPGGEHLDPNHHCI-UHFFFAOYSA-L

Note

  • Possible model for copper binding to transferrins.

Molecular Formula

  • C18-H12-Cl6-Cu-N4-O2.H2-O

Molecular Weight

  • 610.5976
 
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Names and Synonyms

Name of Substance

  • Bis(2,4,6-trichlorophenolato)diimidazolecopper(II) monohydrate

Systematic Name

  • Copper, bis(1H-imidazole-N(3))bis(2,4,6-trichlorophenolato-Cl2,O1)-, monohydrate, (OC-6-12)-

Registry Numbers

CAS Registry Number

  • 58748-61-1

System Generated Number

  • 0058748611

Molecular Formulas

Molecular Formula

  • C18-H12-Cl6-Cu-N4-O2.H2-O

Molecular Formula Fragments

  • C18-H12-Cl6-Cu-N4-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C6H3Cl3O.2C3H4N2.Cu.H2O/c2*7-3-1-4(8)6(10)5(9)2-3;2*1-2-5-3-4-1;;/h2*1-2,10H;2*1-3H,(H,4,5);;1H2/q;;;;+2;/p-2

InChIKey

YPGGEHLDPNHHCI-UHFFFAOYSA-L

Smiles

O.Clc1cc(Cl)c(O[Cu]Oc2c(Cl)cc(Cl)cc2Cl)c(Cl)c1.c3c[nH]cn3.c4c[nH]cn4