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[PdCl{((2,4,6-trimethylphenyl)selenide)C6H2(Me2)CH2}PPh3] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1448016-79-2

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1448016-79-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1448016-79-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,8,0,1 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1448016-79:
(9*1)+(8*4)+(7*4)+(6*8)+(5*0)+(4*1)+(3*6)+(2*7)+(1*9)=162
162 % 10 = 2
So 1448016-79-2 is a valid CAS Registry Number.

1448016-79-2Downstream Products

1448016-79-2Relevant academic research and scientific papers

Cyclopalladation of dimesityl selenide: Synthesis, reactivity, structural characterization, isolation of an intermediate complex with C-H...Pd intra-molecular interaction and computational studies

Kolay, Siddhartha,Wadawale, Amey,Das, Dasarathi,Kisan, Hemanta K.,Sunoj, Raghavan B.,Jain, Vimal K.

, p. 10828 - 10837 (2013/09/12)

The reaction of dimesityl selenide (Mes2Se) with either PdCl2(PhCN)2 in toluene or PdCl2 in toluene-acetonitrile yields a chloro-bridged binuclear palladium complex, [Pd2Cl2(μ-Cl)2(Mes2Se) 2] (1), whereas with Na2PdCl4 in refluxing ethanol, a cyclometallated palladium complex, [Pd2(μ-Cl) 2{MesSeC6H2(Me2)CH2} 2] (2) is afforded. 2 can also be obtained when 1 is refluxed in ethanol. On treatment with Pb(Epy)2 in dichloromethane, 2 afforded the Epy-bridged binuclear complexes, [Pd2(μ-Epy) 2{MesSeC6H2(Me2)CH2} 2] (3; E = S (3a) or Se (3b)). Treatment of 2 with PPh3 yields a bridge-cleaved monomeric complex, [PdCl{MesSeC6H 2(Me2)CH2}(PPh3)]. The molecular structures of 1-3 were established by X-ray diffraction analyses. All the complexes are dimeric, with the palladium atoms acquiring a distorted square planar configuration. There are intra-molecular C-H...Pd interactions (dM-H: 2.75 A and 3) bond leading to metallation. The optimized geometry of 1 obtained using the DFT(B3LYP) computational method identified a C-H...Pd contact distance of 2.78 A. There are two independent molecules of 2 in the unit cell, which differ slightly in bond lengths, bond angles and torsion angles. The mechanism of formation of the dimeric species 2 is examined using DFT (B3LYP) computations. The Royal Society of Chemistry 2013.

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