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[Ru(CO)2Cl(η-C3H5)(PMe2Ph)] is a ruthenium-based organometallic complex, featuring a ruthenium atom at its center. The complex has a square planar geometry, with two carbonyl (CO) ligands, one chloride (Cl) ligand, one η-allyl ligand (C3H5), and one phosphine ligand (PMe2Ph). The η-allyl ligand is coordinated to the ruthenium atom through its π electrons, while the phosphine ligand is bonded through its phosphorus atom. This complex is of interest in the field of homogeneous catalysis, particularly in olefin metathesis reactions, due to its ability to activate and manipulate carbon-carbon double bonds. The combination of different ligands in this complex contributes to its unique electronic and steric properties, which can influence its reactivity and selectivity in various chemical transformations.

76747-84-7

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76747-84-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76747-84-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,7,4 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 76747-84:
(7*7)+(6*6)+(5*7)+(4*4)+(3*7)+(2*8)+(1*4)=177
177 % 10 = 7
So 76747-84-7 is a valid CAS Registry Number.

76747-84-7Downstream Products

76747-84-7Relevant academic research and scientific papers

PREPARATION, MECHANISM OF FORMATION, STRUCTURE, AND REACTIONS OF η-ALLYL COMPLEXES OF RUTHENIUM(II)

Barnard, Christopher F. J.,Daniels, J. Anthony,Holland, Philip R.,Mawby, Roger J.

, p. 2418 - 2424 (2007/10/02)

Reaction of either of two isomers of or either of two isomers of 2> with SnBu3(C3H5) yields a single isomer of .A mechanism involving the intermediate formation of the five-co-ordinate species and is proposed for the reactions.Treatment of complexes 2> (L = phosphorus or arsenic ligand) with SnBu3(C3H5) yields the related complexes , and the method can be extended to the preparation of 1-methylallyl and 2-methylallyl complexes.Simulation of the complex (1)H n.m.r. spectra of and its AsMe2Ph analogue provides detailed information about the coupling between the protons in the allyl ligand.Treatment of with excess of PMe2Ph results in the formation of , which is very slowly converted in solution into : the key intermediate in the system appears to be .

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