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Ni(CHCH3P(C6H5)3)2(C5H5)(1+)*PF6(1-)=[Ni(CHCH3P(C6H5)3)2(C5H5)]PF6

Base Information Edit
  • Chemical Name:Ni(CHCH3P(C6H5)3)2(C5H5)(1+)*PF6(1-)=[Ni(CHCH3P(C6H5)3)2(C5H5)]PF6
  • CAS No.:80506-69-0
  • Molecular Formula:C45H43NiP2*F6P
  • Molecular Weight:849.438
  • Hs Code.:
  • Mol file:80506-69-0.mol
Ni(CHCH<sub>3</sub>P(C<sub>6</sub>H<sub>5</sub>)3)2(C<sub>5</sub>H<sub>5</sub>)<sup>(1+)</sup>*PF<sub>6</sub><sup>(1-)</sup>=[Ni(CHCH<sub>3</sub>P(C<sub>6</sub>H<sub>5</sub>)3)2(C<sub>5</sub>H<sub>5</sub>)]PF<sub>6</sub>

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Chemical Property of Ni(CHCH3P(C6H5)3)2(C5H5)(1+)*PF6(1-)=[Ni(CHCH3P(C6H5)3)2(C5H5)]PF6 Edit
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Technology Process of Ni(CHCH3P(C6H5)3)2(C5H5)(1+)*PF6(1-)=[Ni(CHCH3P(C6H5)3)2(C5H5)]PF6

There total 1 articles about Ni(CHCH3P(C6H5)3)2(C5H5)(1+)*PF6(1-)=[Ni(CHCH3P(C6H5)3)2(C5H5)]PF6 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:
Guidance literature:
In diethyl ether; acetone; phosphorane in Et2O was added to the nickelocene soln. in Et2O and stirred for 1 h at room temp. under N2,the mixt. was allowed to stay overnight, then the solvent was decanted off and NH4PF6 in acetone was added; filtration, pptn. by addn. of water to the filtrate, ppt. recrystd. from acetone/water;
DOI:10.1016/S0022-328X(00)90111-6
upstream raw materials:

nickelocene

ethylenetriphenylphosphorane

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