[PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4

Base Information

Chemical Name:[PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4
CAS No.:207456-01-7
Molecular Formula:BF₄*C₃₂H₄₇N₂OPt
Molecular Weight:757.623
Hs Code.:

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Chemical Property of [PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4

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Technology Process of [PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4

There total 1 articles about [PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4 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: 70.0%

: 14104-20-2
silver tetrafluoroborate

: 207456-08-4
Pt(I)(Me)(diacetyl bis(di-i-propylphenylimine))

: 107-02-8,25068-14-8
acrolein

: 207456-01-7
[PtMe(diacetyl bis(di-i-propylphenylimine))(η(2)-CH2=CHCHO)]BF4

: silver(I) iodide

Guidance literature:: In dichloromethane; N2-atmosphere; addn. of excess (6-8 equivs.) of olefin to soln. of AgBF4, addn. to soln. of Pt-complex, stirring for 5 h; filtration off of AgI (Celite), concn., pptn. on addn. of Et2O, washing (Et2O), drying (vac.); NMR spectroscopy;
DOI:10.1021/om9800750