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Tris(methyldiphenylphosphine)(1-α-η:2-α'-η-o-phenylenedimethylene)ruthenium(0) is a complex organometallic compound with the chemical formula C34H33P3Ru. It is a zero-valent ruthenium complex, featuring a ruthenium atom at its center, coordinated to three methyldiphenylphosphine ligands and a bridging o-phenylenedimethylene ligand. tris(methyldiphenylphosphine)(1-α-η:2-α'-η-o-phenylenedimethylene)ruthenium(0) is of interest in the field of homogeneous catalysis, particularly for its potential applications in the activation of small molecules and in the development of new catalytic processes. Its unique structure allows for the exploration of its electronic properties and reactivity, making it a subject of study for chemists working on the design of new catalysts and materials.

79572-35-3

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79572-35-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79572-35-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,5,7 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 79572-35:
(7*7)+(6*9)+(5*5)+(4*7)+(3*2)+(2*3)+(1*5)=173
173 % 10 = 3
So 79572-35-3 is a valid CAS Registry Number.

79572-35-3Downstream Products

79572-35-3Relevant academic research and scientific papers

Preparation of η2: η2-o-Xylene Complexes of Ruthenium(o) via Facile ?-Hydrogen Abstraction Reactions. The Crystal and Molecular Structure of

Chappell, S. David,Cole-Hamilton, David J.,Galas, Anita M.R.,Hursthouse, Michael B.

, p. 1867 - 1872 (2007/10/02)

Reactions of cis- or trans-(L=PMe2Ph, PMePh2, or PEt3) with o-MeC6H4CH2MgBr produce as the only isolable product at temperatures down to -30 deg C, presumably by ?-hydrogen abstraction reactions.For L=PMe3 no reaction is observed but may be synthesised from and o-MeC6H4CH2Li'tmen (tmen = Me2NCH2CH2NMe2) in toluene.The yellow colour of the complexes, as well as their 1H and 31P n.m.r. spectra and their reaction with CO to give substitution products rather than adducts, suggest a diene like (η2:η2) binding of the xylene ligand.This is fully confirmed by an X-ray study of which is monoclinic, space group P21/c with a=15.919(2), b=11.643(2), c=16.674(3)A, β=104.60(30) grad, and Z=4.The structure was determined with 3 098 observed intensities measured on an automatic diffractometer and refined to an R value of 0.029.The co-ordination geometry can be considered as distorted square pyramidal with the diene molecule occupying two basal sites and bound through its exocyclicdouble bonds.The C-C distancessuggest localisation of bonding in the xylylene ring and the angle between the plane containing Ru,C(1),C(4) and extension of that of C(1),C(2),C(3),C(4) is 93 grad, confirming the η2:η2 binding of xylylene ligand.

Facile δ-Hydrogen Abstraction from a Ruthenium Complex; Possible 1-4η-Bonding of the o-Xylylene Ligand

Chappell, S. David,Cole-Hamilton, David J.

, p. 319 - 320 (2007/10/02)

Reaction of RuCl2L4 (L = PMe2Ph or PMePh2) with o-MeC6H4CH2MgBr in diethyl ether at room temperature leads to , whose spectroscopic and chemical characteristics suggest a possible 1-4η-bonding of the o-xylylene ligand.

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