Some scientific research about Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II)

If you are interested in 32993-05-8, you can contact me at any time and look forward to more communication.Electric Literature of 32993-05-8

Electric Literature of 32993-05-8, Chemistry can be defined as the study of matter and the changes it undergoes. You’ll sometimes hear it called the central science because it is the connection between physics and all the other sciences, starting with biology.32993-05-8, Name is Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II), molecular formula is C41H35ClP2Ru. In a patent, introducing its new discovery.

A quite general approach for the preparation of eta5- and eta6-cyclichydrocarbon platinum group metal complexes is reported. The dinuclear arene ruthenium complexes [(eta6-arene)Ru(mu-Cl)Cl] 2 (arene = C6H6, C10H14 and C6Me6) and eta5- pentamethylcyclopentadienyl rhodium and iridium complexes [(eta5- C5Me5)M(mu-Cl)Cl]2 (M = Rh and Ir) reacts with two equivalents of the ligands 2-chloro-3-(pyrazolyl)quinoxaline (L 1) and di-(2-pyridyl)amine (L2) in presence of NH 4PF6 to afford the corresponding mononuclear complexes of the type [(eta6-arene)Ru(L1)Cl]PF6 {arene = C6H6 (1), C10H14 (2) and C 6Me6 (3)}, [(eta6-arene)Ru(L 2)Cl]PF6 {arene = C6H6 (4), C 10H14 (5) and C6Me6 (6)}, and [(eta5-C5Me5)M(L1)Cl]PF 6 {M = Rh (7), Ir (8)} and [(eta5-C5Me 5)M(L2)Cl]PF6 {M = Rh (9), Ir (10)}. However the mononuclear eta5-cyclopentadienyl analogues such as [(eta5-C5H5)Ru(PPh3) 2Cl], [(eta5-C5H5)Os(PPh 3)2Br], [(eta5-C5Me 5)Ru(PPh3)2Cl] and [(eta5-C 9H7)Ru(PPh3)2Cl] complexes react in presence of one equivalent of ligands 2-chloro-3-(pyrazolyl)quinoxaline (L 1) and di-(2-pyridyl)amine (L2) and one equivalent of NH4PF6 in methanol yielded mononuclear complexes [(eta5-C5H5)Ru(PPh3)(L 1)]PF6 (11), [(eta5-C5H 5)Os(PPh3)(L1)]PF6 (12), [(eta5-C5Me5)Ru(PPh3)(L 1)]PF6 (13) and [(eta5-C9H 7)Ru(PPh3)(L1)]PF6 (14) and [(eta5-C5H5)Ru(PPh3)(L 2)]PF6 (15), [(eta5-C5H 5)Os(PPh3)(L2)]PF6 (16), [(eta5-C5Me5)Ru(PPh3)(L 2)]PF6 (17) and [(eta5-C9H 7)Ru(PPh3)(L2)]PF6 (18) respectively. These compounds have been systematically characterized by IR, NMR and mass spectrometry. The molecular structures of 2, 4 and 15 have been established by single crystal X-ray diffraction study and some of the representative complexes have also been studied by UV-visible spectroscopy. The crystal packing diagram of complex 4 reveals that the cation [(eta6-C6H6)Ru(L2)Cl]+ is engaged in non-covalent interaction. This compound gives rise to a 1D helical architecture along the ‘a’ axis via intermolecular NH?Cl hydrogen bonds.

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Reference:
Highly efficient and robust molecular ruthenium catalysts for water oxidation,
Catalysts | Special Issue : Ruthenium Catalysts – MDPI