Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tris(bipyridine)ruthenium(II) chloride hexahydrate
RN: 50525-27-4
InChIKey: UUSPGQXHSZVVNL-UHFFFAOYSA-L

Classification Codes

  • Drug / Therapeutic Agent
  • Organometallic

Molecular Formula

  • C30-H24-N6-Ru.2Cl.6H2-O

Molecular Weight

  • 820.692
 
* 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

  • Tris(bipyridine)ruthenium(II) chloride hexahydrate

Synonyms

  • Tris(2,2'-bipyridine)ruthenium dichloride hexahydrate
  • Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate
  • Tris(bipyridine)ruthenium(II) chloride hexahydrate

Systematic Names

  • Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappa1')-, dichloride, hexahydrate, (OC-6-11)-
  • Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, hexahydrate, (OC-6-11)-

Registry Numbers

CAS Registry Number

  • 50525-27-4

System Generated Number

  • 0050525274

Molecular Formulas

Molecular Formula

  • C30-H24-N6-Ru.2Cl.6H2-O

Molecular Formula Fragments

  • C30-H24-N6-Ru
  • Cl
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/3C12H8N2.2ClH.6H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2

InChIKey

UUSPGQXHSZVVNL-UHFFFAOYSA-L

Smiles

c1cc2ccc3c(c2nc1)nccc3.[Ru+2].c1cc2c(c3c(cccn3)cc2)nc1.c1cc2c(nc1)c1c(cc2)cccn1.O.[ClH-].O.O.O.O.O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1999ug/kg (1.999mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1088, 1975.