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[(C5(CH3)5)Ru(O2)(P(C2H5)3)2](1+)*[B(C6H5)4](1-)=[(C5(CH3)5)Ru(O2)(P(C2H5)3)2][B(C6H5)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

317373-65-2

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317373-65-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 317373-65-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,7,3,7 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 317373-65:
(8*3)+(7*1)+(6*7)+(5*3)+(4*7)+(3*3)+(2*6)+(1*5)=142
142 % 10 = 2
So 317373-65-2 is a valid CAS Registry Number.

317373-65-2Upstream product

317373-65-2Downstream Products

317373-65-2Relevant academic research and scientific papers

Synthesis and properties of the 16-electron complex [(C5Me5)RuCl(PMeiPr2)] and of half-sandwich ruthenium hydrido complexes containing bulky monodentate phosphine ligands

Tenorio, Manuel Jime?nez,Puerta, M. Carmen,Valerga, Pedro

, p. 161 - 168 (2000)

The 16-electron complex [(C5Me5)RuCl(PMeiPr2)] (1) was obtained by reaction of [{(C5Me5)RuCl}4] with PMeiPr2 in petroleum. This compound appears to be in equilibrium with the dimer [{(C5Me5)Ru(PMeiPr2) }2(|>C1)J as inferred from low-temperature NMR studies. The 18-electron complex [(C5Me5)RuCl(PMeiPr2)2] was formed upon addition of PMeiPr2 to 1. The related species [(C5H5)RuCl(PMeiPr2)2] (2) was obtained by reaction of [(C5H5)RuCl(PMeiPr2)(PPh 3)] with PMeiPr2, followed by column chromatography. A range of RuIV dihydrides [(C5R5)RuH2(PR3) 2][BPh4] (R = Me, H; PR3 = PMeiPr2, PEt3) have been prepared and characterised. The corresponding monohydrido complexes [(C5R5)RuH(PR3)2] were obtained by deprotonation of the cationic dihydrides. Protonation at low temperature of either of these monohydrido complexes yielded back the corresponding dihydrido derivative, except in the case of [(C5Me5)RuH(PEt3)2], for which the metastable cationic dihydrogen complex [(C5Me5)Ru(H2)(PEt3) 2]+ was obtained and characterised by NMR spectroscopy. This compound rearranges to its dihydrido tautomer as the temperature is raised, and a kinetic study of such process was accomplished. Interestingly, the only isolable dinitrogen adduct of the type [(C5R5)Ru(N2)(PR3) 2][BPh4] among all possible combinations of phosphines and cyclopentadienyl ring substituents was [(C5Me5)Ru(N2)(PEt3) 2][BPh4].

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