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Atomfair Ruthenium(1+), bis(2,2′-bipyridine-kappaN1,kappaN1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-kappaN1,kappaN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2) C35H32F6N6O2PRu

Description Ruthenium(1+), bis(2,2′-bipyridine-??N1,??N1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-??N1,??N1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2) is a high-purity, organometallic ruthenium complex designed for advanced research applications. With the molecular formula C35H32F6N6O2PRu , this compound features a well-defined coordination geometry, making it ideal for photochemical, electrochemical, and catalytic studies. The presence of bipyridine ligands and a hexafluorophosphate counterion enhances its solubility in polar organic solvents, facilitating homogeneous reaction conditions. This product is rigorously characterized by NMR, HPLC, and elemental analysis to ensure consistency and reliability for sensitive experiments. Suitable for use in dye-sensitized solar cells (DSSCs), molecular electronics, and synthetic chemistry, it is packaged under inert conditions to maintain…

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Description

Description

Ruthenium(1+), bis(2,2′-bipyridine-??N1,??N1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-??N1,??N1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2) is a high-purity, organometallic ruthenium complex designed for advanced research applications. With the molecular formula C35H32F6N6O2PRu, this compound features a well-defined coordination geometry, making it ideal for photochemical, electrochemical, and catalytic studies. The presence of bipyridine ligands and a hexafluorophosphate counterion enhances its solubility in polar organic solvents, facilitating homogeneous reaction conditions. This product is rigorously characterized by NMR, HPLC, and elemental analysis to ensure consistency and reliability for sensitive experiments. Suitable for use in dye-sensitized solar cells (DSSCs), molecular electronics, and synthetic chemistry, it is packaged under inert conditions to maintain stability.

  • CAS No: 115239-59-3
  • Molecular Formula: C35H32F6N6O2PRu
  • Molecular Weight: 814.7
  • Exact Mass: 815.127196
  • Monoisotopic Mass: 815.127196
  • IUPAC Name: 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid;2-pyridin-2-ylpyridine;ruthenium(1+);hexafluorophosphate
  • SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC(=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+]
  • Synonyms: 115239-59-3, Ruthenium(1+), bis(2,2′-bipyridine-kappaN1,kappaN1′)(4′-methyl(2,2′-bipyridine)-4-butanoato-kappaN1,kappaN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2), Ruthenium(1+), bis(2,2′-bipyridine-kappaN1,kappaN1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-kappaN1,kappaN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2), 853-379-7, G77180

Application

This ruthenium complex is widely used as a photosensitizer in dye-sensitized solar cells (DSSCs) due to its efficient light absorption and electron transfer properties. It serves as a catalyst in redox reactions and photochemical processes, enabling the study of energy conversion mechanisms. Researchers also employ it in the development of molecular electronics and as a luminescent probe in bioimaging applications.

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