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CAS 104439-77-2

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Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium

Description:
Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium is a complex organometallic compound featuring ruthenium as the central metal. This compound is characterized by its unique structure, which includes two cyclopentadienyl ligands that are heavily substituted with phenyl groups, enhancing its stability and solubility in organic solvents. The presence of carbonyl groups contributes to its reactivity and coordination properties, while the μ-hydro functionality indicates a bridging hydroxyl group between the two ruthenium centers. This compound is of interest in coordination chemistry and catalysis due to its potential applications in organic synthesis and materials science. Its intricate structure allows for interesting electronic properties and reactivity patterns, making it a subject of study in the field of organometallic chemistry. The compound's stability, solubility, and reactivity are influenced by the steric and electronic effects of the phenyl substituents and the overall geometry of the complex.
Formula:C62H42O6Ru2
InChI:InChI=1S/C29H21O.C29H20O.4CO.2Ru.H/c2*30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24;4*1-2;;;/h1-20,30H;1-20H;;;;;;;/q-1;-2;;;;;2*+2;-1
InChI key:InChIKey=YVPDWCBCQHYFLX-UHFFFAOYSA-N
SMILES:[H-]([Ru+2]1234(C#O)(C#O)C=5(C1(=C2([C-]3([O-])C45C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)[Ru+2]%10%11%12%13(C#O)(C#O)C=%14(C%10(=C%11([C-]%12(O)C%13%14C%15=CC=CC=C%15)C%16=CC=CC=C%16)C%17=CC=CC=C%17)C%18=CC=CC=C%18
Synonyms:
  • 1,3-Cyclopentadien-1-ol, 2,3,4,5-tetraphenyl-, ruthenium complex
  • 1-Hydroxytetraphenyl-Cyclopentadienyl(Te
  • 1-Hydroxytetraphenyl-Cyclopentadienyl(Tetraphenyl-2,4-Cyclopentadien-1-One)-Mu-Hydrotetracarbonyldiruthenium(Ii)
  • 1-Hydroxytetraphenyl-cyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II)
  • 1-Hydroxytetraphenylcyclopentadienyl(Tetraphenyl-2,4-Cyclopentadien-1-One)-1-Hydrotetracarbonyldiruthenium(Ii)
  • 1-Hydroxytetraphenylcyclopentadienyl(Tetraphenyl-2,4-Cyclopentadien-1-One)-Hydrotetracarbonyldiruthenium (Ii)
  • 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II)
  • 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, ruthenium complex
  • Ruthenium, tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-
  • Ruthenium, tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]di-
  • See more synonyms
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