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69733-98-8

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69733-98-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69733-98-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,7,3 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 69733-98:
(7*6)+(6*9)+(5*7)+(4*3)+(3*3)+(2*9)+(1*8)=178
178 % 10 = 8
So 69733-98-8 is a valid CAS Registry Number.

69733-98-8Downstream Products

69733-98-8Relevant academic research and scientific papers

Synthesis and molecular structure of ruthenium(III) benzoylhydrazone complexes: Substituents effect on transfer hydrogenation of ketones

Kanchanadevi, Appukutti,Ramesh, Rengan,Bhuvanesh, Nattamai

, p. 49 - 57 (2015)

An easy and convenient synthesis of a new series of octahedral ruthenium(III) complexes bearing benzoylhydrazone of general formula [Ru(L)Cl(PPh3)2] (where L = 2-hydroxy-1-naphthaldehyde benzoylhydrazone) has been reported. The composition of all the complexes has been unequivocally characterized by microanalysis, IR, electronic, magnetic and EPR spectroscopic techniques. The substituted benzoylhydrazone ligands behave as a dianionic tridentate O, N and O donors and coordinate to ruthenium via the phenolic oxygen, the azomethine nitrogen and the deprotonated amide oxygen. The complexes exhibit moderately strong ligand-to-metal charge transfer transitions in the visible region and intraligand transition in the UV region. Magnetic moment of the complexes (298 K) lies in the range 1.72-1.97 μB reveals the presence of one unpaired electron in the metal centre. The low spin mononuclear Ru(III) benzoylhydrazone complexes display rhombic EPR spectral pattern in frozen solution. The molecular structure of two of the complexes has been established by single crystal X-ray crystallography and indicates the presence of a distorted octahedral geometry in these complexes. Further, the complexes 1-5 have been proven to catalyse the transfer hydrogenation of linear, cyclic and aromatic ketones to their corresponding secondary alcohols in the presence of i-PrOH/KOH at 82 °C and the maximum conversion is up to 99%. The effect of other variables on the transfer hydrogenation reaction such as solvent, base, temperature, time and catalyst loading is also reported.

Synthesis, structural characterization, electrochemistry and catalytic transfer hydrogenation of ruthenium(II) carbonyl complexes containing tridentate benzoylhydrazone ligands

Prabhu, Rupesh Narayana,Ramesh, Rengan

supporting information, p. 43 - 51,9 (2012/12/12)

Convenient synthesis of eight new octahedral ruthenium(II) carbonyl benzoylhydrazone complexes having the general molecular formula [Ru(L)(CO)(EPh3)2] (where E = P or As; H2L = benzoylhydrazone ligand, the two H's representing the two dissociable protons) has been described. The substituted benzoylhydrazone ligands behave as a dianionic tridentate O, N and O donors (L) and coordinates to ruthenium via the phenolate oxygen, the azomethine nitrogen and the deprotonated amide oxygen. The compositions of the complexes have been established by elemental analysis and spectral methods (FT-IR, 1H NMR, 13C NMR, UV-vis). The crystal structure of one of the complexes, [Ru(L2)(CO)(PPh3) 2] (2), has been solved by single crystal X-ray crystallography and it indicates the presence of a distorted octahedral geometry in these complexes. All the complexes exhibit metal-to-ligand charge transfer (MLCT) transitions in the visible region and display one quasi-reversible reduction and two irreversible oxidations. Further, the catalytic efficiency of the complexes has been investigated in the case of transfer hydrogenation of ketones to the corresponding secondary alcohols. The influence of base, reaction temperature and catalyst loading in transfer hydrogenation reaction was also evaluated. The complexes were found to be efficient catalysts with conversion up to 99.5% in presence of iso-propanol/KOH.

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