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[2,6-(2,4,6-Me3C6H2N=CMe)2C5H3N]Ru((13)C(13)CH)(cis,cis-1,2,3,4-tetraphenylbutadienyl-μ-H) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1289174-46-4

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1289174-46-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1289174-46-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,9,1,7 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1289174-46:
(9*1)+(8*2)+(7*8)+(6*9)+(5*1)+(4*7)+(3*4)+(2*4)+(1*6)=194
194 % 10 = 4
So 1289174-46-4 is a valid CAS Registry Number.

1289174-46-4Downstream Products

1289174-46-4Relevant academic research and scientific papers

Structure and reactivity of acetylene complexes of bis(imino)pyridine ruthenium(0)

Wieder, Noah L.,Carroll, Patrick J.,Berry, Donald H.

, p. 2125 - 2136 (2011/05/11)

Reaction of the low-valent ruthenium complex [κ2-N 3]Ru(η6-MeC6H5) (1), [N 3] = 2,6-(MesN=CMe)2C5H3N, with acetylene leads to the displacement of toluene and formation of the monoacetylene adduct, [N3]Ru(C2H2) (2). The short alkyne-metal distances in 2 are consistent with 4 e- donation to the metal; that is, there is some degree of overlap of the perpendicular alkyne π- and metal dxz-orbitals. The NMR data and DFT calculations suggest π⊥ donation is weaker in 2 than in many 4 e- donor alkyne complexes. Further reaction of 2 with acetylene leads to catalytic cyclotrimerization and release of benzene, although the catalyst is short-lived. In the case of diphenylacetylene, two molecules of C2Ph2 react per molecule of 1 to generate the metallacyclic [N3]Ru(C4Ph4) (3), which is best described as a ruthenacyclopentadiene, or ruthenole. Compound 3 does not react further with diphenylacetylene, but does react with terminal alkynes by addition of the acetylenic C-H bond across a ruthenole Ru-C bond. The new complexes, [N3]Ru(C=C-R)(cis,cis-1,2,3,4-tetraphenylbutadienyl-μ-H) (R = H, 5; Ph, 6), contain terminal acetylide and cis,cis-tetraphenylbutadienyl ligands (Ru-(CPh)4H), where the vinylic C-H bond is weakly bound to the metal through an agostic interaction. This type of ruthenole cleavage by terminal acetylenes may explain the short life of 2 as a catalyst for cyclotrimerization. The order in which HCCH and PhCCPh are introduced into the coordination sphere alters the course of the reaction: whereas isolated Ru(C4Ph 4) metallacycle 3 is cleaved by acetylene to give 5, preformed acetylene complex 2 reacts with diphenylacetylene to produce the free cyclization product 1,2,3,4-tetraphenylbenzene (and 3). These observations highlight the key role of five-membered metallacycles in alkyne cyclotrimerization, as well as the importance of steric factors in these reactions. Cyclization is observed in cases where the π-system of the ruthenacyclic intermediate is accessible to an incoming alkyne, but not in cases where steric bulk hinders access.

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