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Substance Name: Tris(2,2'-bipyridine)ruthenium dichloride
RN: 14323-06-9
InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L

Molecular Formula

  • C30-H24-N6-Ru.2Cl

Molecular Weight

  • 640.538
 
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Names and Synonyms

Results Name

  • Tris(2,2'-bipyridine)ruthenium dichloride

Synonyms

  • EINECS 238-266-7
  • NSC 71326
  • Ruthenium tris(2,2'-bipyridine)-, dichloride
  • Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride
  • Tris(2,2'-bipyridine)ruthenium dichloride
  • Tris(2,2'-bipyridine)ruthenium(II) dichloride

Systematic Names

  • Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, chloride (1:2), (OC-6-11)-
  • Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-
  • Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (OC-6-11)- (9CI)
  • Tris(2,2'-bipyridine)ruthenium dichloride

Registry Numbers

CAS Registry Number

  • 14323-06-9

Other Registry Number

  • 53686-74-1

Related Registry Number

  • 15158-62-0 (Parent)

System Generated Number

  • 0014323069

Molecular Formulas

Molecular Formula

  • C30-H24-N6-Ru.2Cl

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2

InChIKey

SJFYGUKHUNLZTK-UHFFFAOYSA-L

Smiles

n1ccccc1c1ncccc1.n1c(c2ncccc2)cccc1.n1c(c2ncccc2)cccc1.[Ru+2].[ClH-].[ClH-]