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Substance Name: Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-
RN: 68413-69-4
InChIKey: CLWLQMBXDAIAMO-IWSPYOOBSA-K

Molecular Formula

  • C32-H25-O6-Ru

Molecular Weight

  • 606.614
 
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Names and Synonyms

Synonyms

  • EINECS 270-242-1
  • Ruthenium(III) bis(dibenzoylmethanate)monoacetate

Systematic Names

  • (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O')ruthenium
  • Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO')-
  • Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-

Registry Numbers

CAS Registry Number

  • 68413-69-4

System Generated Number

  • 0068413694

Structure Descriptors

InChI

1S/2C15H12O2.C2H4O2.Ru/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-2(3)4;/h2*1-11,16H;1H3,(H,3,4);/q;;;+3/p-3/b2*14-11-;;

InChIKey

CLWLQMBXDAIAMO-IWSPYOOBSA-K

Smiles

O=C(c1ccccc1)\C=C(/[O-])c1ccccc1.[O-]C(C)=O.c1ccc(cc1)C(\C=C(/[O-])c1ccccc1)=O.[Ru+3]