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[Ru(CO)Cl(η-C3H5)(PMe2Ph)2] is a complex organometallic compound containing ruthenium as the central metal atom. It features a carbonyl ligand (CO), a chloride ligand (Cl), an η-allyl ligand (η-C3H5), and two phosphine ligands (PMe2Ph). The η-allyl ligand is a three-carbon chain that is bonded to the ruthenium atom through two of its carbon atoms, while the phosphine ligands are bidentate, each donating two electron pairs to the metal center. [Ru(CO)Cl(η-C3H5)(PMe2Ph)2] is of interest in organometallic chemistry and catalysis due to its unique electronic and steric properties, which can influence its reactivity and potential applications in various chemical transformations.

76565-41-8

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76565-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76565-41-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,5,6 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 76565-41:
(7*7)+(6*6)+(5*5)+(4*6)+(3*5)+(2*4)+(1*1)=158
158 % 10 = 8
So 76565-41-8 is a valid CAS Registry Number.

76565-41-8Relevant academic research and scientific papers

Nucleophilic attack on η3-allyl and η 2-tetrahydroborate complexes of ruthenium(II)

Chamberlain, Barbara,Duckett, Simon B.,Lowe, John P.,Mawby, Roger J.,Stott, J. Claire

, p. 2603 - 2614 (2007/10/03)

Reaction of [Ru(CO)(η3-C3H 5)Cl(PMe2Ph)2], 1, with CO and Ag+ yielded 2A and 2B, isomers of [Ru(CO)2-(η3-C 3H5)(PMe2Ph)2]+. Treatment of 2B with BH4- gave [Ru(CO)2(CH 2CH2CH2)(PMe2Ph)2], 7, and [Ru(η2-BH4)-(CO)H(PMe2Ph)2], 6, subsequently obtained from [Ru2(CO)2Cl 4(PMe2Ph)4] and NaBH4. Chloride attacked the metal in 2B, yielding [Ru(CO)2(η1-C 3H5)Cl(PMe2Ph)2], 8, which then reformed 1. Lability of the Ru-HB bond trans to hydride allowed nucleophilic access to the metal in 6, with low-temperature formation of [Ru(η 1-BH4)(CO)-H(L)(PMe2Ph)2] (11, 12, 13, L = PMe2Ph, CO, 4-methylpyridine, respectively). On warming with excess L, these gave H3B·L and [Ru(CO)(H) 2L(PMe2Ph)2] (5, 4, 14, respectively). For L = C2H4, low-temperature NMR studies revealed a rapid equilibrium between 6, C2H4 and [Ru(η 1-BH4)(CO)(η2-C2H 4)H(PMe2Ph)2], 16, with slower conversion to [Ru(η2-BH4)(CO)Et(PMe2Ph)2], 17. The Royal Society of Chemistry 2003.

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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