((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4

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Chemical Name:((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4
CAS No.:927834-95-5
Molecular Formula:C₂₄BF₂₀*C₃₃H₄₇N₂NiO₂
Molecular Weight:1241.48
Hs Code.:

((2,6-C<sub>6</sub>H<sub>3</sub>(iPr)2)N=C(CH<sub>3</sub>)-C(CH<sub>3</sub>)=N(2,6-C<sub>6</sub>H<sub>3</sub>(iPr)2))Ni(acac)B(C<sub>6</sub>F<sub>5</sub>)4

Synonyms:((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4

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Chemical Property of ((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4

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Technology Process of ((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4

There total 1 articles about ((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

: bis(acetylacetonate)nickel(II)

: 1,4-di(2,6-diisopropylphenyl)-2,3-dimethyl-1,4-diazabutadiene

: trityl tetrakis(pentafluorophenyl)borate

: 927834-95-5
((2,6-C₆H₃(iPr)2)N=C(CH₃)-C(CH₃)=N(2,6-C₆H₃(iPr)2))Ni(acac)B(C₆F₅)4

Guidance literature:: In dichloromethane; under Ar atm. to soln. α-diimine ligand and Ni(acac)2 in CH2Cl2 (CPh3)(B(C6F5)4) in CH2Cl2 was added and stirred overnight; soln. was filtered through alumina and concd. in vacuo, n-pentane was added, ppt. was taken up in CH2Cl2; elem. anal.;
DOI:10.1021/om060842s