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[(SRu, Spl)-RuCp(2-(1-N,N-dimethylaminomethyl)-1-diphenylphosphino ferrocene)(CH3CN)]PF6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

247195-85-3

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247195-85-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 247195-85-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,1,9 and 5 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 247195-85:
(8*2)+(7*4)+(6*7)+(5*1)+(4*9)+(3*5)+(2*8)+(1*5)=163
163 % 10 = 3
So 247195-85-3 is a valid CAS Registry Number.

247195-85-3Relevant academic research and scientific papers

Thermodynamically Controlled Formation of Diastereopure Three-Legged Piano-Stool Complexes. the Substitution Chemistry of [RuCp(aminophosphinoferrocene)(CH3CN)]PF6

Slugovc, Christian,Simanko, Walter,Mereiter, Kurt,Schmid, Roland,Kirchner, Karl,Xiao, Li,Weissensteiner, Walter

, p. 3865 - 3872 (2008/10/08)

Treatment of [RuCp(CH3CN)3]+ with the chiral ligands PN* = (Rc,S pl)-2-(1-N,N-dimethylaminoethyl)-1-diphenylphosphinoferrocene, (Spl)-2-(N,N-dimethylaminomethyl)-1-diphenylphosphinoferrocene, and (Rc,S pl)-2-(1-N,N-diethylaminoethyl)-1-diphenylphosphinoferrocene affords diastereoselectively the labile cationic complexes [(SRu)-RuCp(PN*)(CH3CN)]+. The exchange kinetics of CH3CN has been studied as a function of temperature, revealing a dissociative mechanism, and therefore thermodynamic control is responsible for the diastereoselective formation of [(SRu)-RuCp(PN*)(CH3CN)]+. These react with HC≡CPh to give the chiral vinylidene complexes [(RRu)-RuCp(PN*)(=C=CHPh)]+ in highly diastereoselective fashion. With CO complexes [RuCp(PN*)(CO)]+ are obtained in high yields but with significantly decreased stereoselectivity due to kinetic control of the substitution reaction. Under photochemical conditions epimerization occurs to give [(RRu)-RuCp(PN*)-(CO)]+ with a de of >98%. In the case of [RuCp((Rc,S pl)-2-(1-N,N-diethylaminoethyl)-1-diphenylphosphinoferrocene)(CO)] +, the diastereomeric excess increases from 87 to >98% upon heating due to an intramolecular epimerization. The absolute configuration of representative complexes has been determined by X-ray crystallography.

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