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2-(diphenylphosphino)-N-[2-(di(o-methylphenyl)phosphino)benzylidene]aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873932-01-5

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873932-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873932-01-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,9,3 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 873932-01:
(8*8)+(7*7)+(6*3)+(5*9)+(4*3)+(3*2)+(2*0)+(1*1)=195
195 % 10 = 5
So 873932-01-5 is a valid CAS Registry Number.

873932-01-5Downstream Products

873932-01-5Relevant academic research and scientific papers

Versatile Coordination and C-C Coupling of Diphosphine-Tethered Imine Ligands with Ni(II) and Ni(0)

Verhoeven, Dide G. A.,Negenman, Hidde A.,Orsino, Alessio F.,Lutz, Martin,Moret, Marc-Etienne

, p. 10846 - 10856 (2018)

Ligands that can adapt their coordination mode to the electronic properties of a metal center are of interest to support catalysis or small molecule activation processes. In this context, the ability of imine moieties to bind in either an n1(N)-fashion via σ-donation of the lone pair or, less commonly, in an n 2(C,N)-fashion via π-coordination is potentially attractive for the design of new metal-ligand cooperative systems. Herein, the coordination chemistry of chelating ligands with a diphosphine imine framework (PCNP) to nickel is investigated. The imine moiety binds in an n 1(N)-fashion in a Ni(II)Cl2 complex. The uncommon n 2(C,N)-interaction is obtained in Ni(0) complexes in the presence of a PPh3 coligand. Increasing the bulk on the phosphine side-arms in the Ni(0) complexes, by substituting phenyl for o-tolyl groups, leads to a distinct binding mode in which only one of the phosphorus atoms is coordinated. In the absence of a coligand, a mixture of two different dimeric Ni(0) complexes is formed. In one of them, the imine adopts an uncommon n 1(N) n 2(C,N) bridging mode of the ligand to nickel, while the second one may involve reactivity on the ligand by the formation of a new C-C bond by oxidative coupling. The latter is supported by the isolation and structural characterization of a crystalline bis-CO derivative featuring a C-C bond formed by oxidative coupling of two imine moieties.

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