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[Ru(η5-C5H5)(C(CH=CPh2)=NCH2CCH)(CO)(P-i-Pr3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

494796-73-5

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494796-73-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 494796-73-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,7,9 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 494796-73:
(8*4)+(7*9)+(6*4)+(5*7)+(4*9)+(3*6)+(2*7)+(1*3)=225
225 % 10 = 5
So 494796-73-5 is a valid CAS Registry Number.

494796-73-5Upstream product

494796-73-5Downstream Products

494796-73-5Relevant academic research and scientific papers

C-N and C-C coupling reactions: Preparation of new N-heterocyclic ruthenium derivatives

Buil, Maria L.,Esteruelas, Miguel A.,Lopez, Ana M.,Onate, Enrique

, p. 162 - 171 (2003)

Three novel types of complexes containing heterocyclic ligands are prepared by condensation of the allenylidene ligand of [Ru(η5-C5H5)(=C=C=CPh2)(CO) (PiPr3)]BF4 (1) with propargylamines. Complex 1 reacts with propargylamine to give initially [Ru(η5-C5H5)- {C(CH=CPh2)=NHCH2C≡CH}(CO)(Pi Pr3)]BF4 (2). Treatment of 2 with KOH in methanol affords the bicyclic derivative Ru(η5-C5H5){4-methylidene-6,6-diphenyl-2-az abicyclo[3.1.0]- hex-2-en-1-yl}(CO)(PiPr3) (3). The formation of 3 takes place via the intermediate Ru(η5- C5H5){C(CH=CPh2)=NCH2C≡CH}(CO) (PiPr3) (4), which is isolated when the deprotonation of 2 is carried out in tetrahydrofuran as solvent. In contrast to propargylamine, the addition of 1,1-diethylpropargylamine to 1 leads to the dihydropyridiniumyl derivative [Ru(η5-C5H5)-2,2-diethyl-5- diphenylidene-2,5-dihydropyridinium-6-yl(CO)(PiPr3)] BF4 (5) in a one-pot synthesis. Complex 1 also reacts with N-methylpropargylamine. The reaction affords [Ru-(η5-C5H5) {C(CH=CPh2)=N(CH3)CH2C≡CH}(CO) (PiPr3)]BF4 (6). Treatment of 6 with sodium methoxide, at -78°C, gives a 1:1 mixture of the dihydronaphthopyrrolyl diastereomers (RRuSC,SRuRC)- Ru(η5-C5H5){9-phenyl-4, 4a-dihydronaphtho[2,3-c]-1-pyrrolyl}(CO)(PiPr3) (7a) and (RRuRC,SRuSC)-Ru(η5- C5H5){9-phenyl-4,4a-dihydronaphtho[2,3-c]- 1-pyrrolyl}(CO)(PiPr3) (7b). Complexes 3 and 5 and the enantiomeric mixture 7a have been characterized by X-ray diffraction analysis.

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