2K⁽¹⁺⁾2(CH₂CH₂O)6(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

Base Information

Chemical Name:2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2
CAS No.:88657-44-7
Molecular Formula:2C₁₂H₂₄O₆*C₁₆H₁₀N₂Ni*2K
Molecular Weight:895.793
Hs Code.:

2K<sup>(1+)</sup>*2(CH<sub>2</sub>CH<sub>2</sub>O)6*(C<sub>6</sub>H<sub>5</sub>CCC<sub>6</sub>H<sub>5</sub>)Ni(CN)2<sup>(2-)</sup>=(K(CH<sub>2</sub>CH<sub>2</sub>O)6)2(C<sub>6</sub>H<sub>5</sub>CCC<sub>6</sub>H<sub>5</sub>)Ni(CN)2

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Chemical Property of 2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

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Technology Process of 2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

There total 1 articles about 2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2 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:

: 88728-24-9
2K⁽¹⁺⁾*2(CH₂CH₂O)6*Ni(CN)2(CO)2^(2-)*CH₃CN=(K(CH₂CH₂O)6)2Ni(CN)2(CO)2*CH₃CN

: 501-65-5
diphenyl acetylene

: K⁽¹⁺⁾*(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)(CO)^(1-)=(K(CH₂CH₂O)6)(C₆H₅CCC₆H₅)Ni(CN)(CO)

: 88657-44-7
2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

Guidance literature:: In not given; products were identified by IR spectral data, Ni(CO)(CN)-complex could not be isolated in pure form;

Reference yield:

: 88657-44-7
2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

: 15133-82-1
tetrakis(triphenylphosphine)nickel⁽⁰⁾

Guidance literature:: With triphenylphosphine; In not given; no reaction for 24 h at 25°C;

Reference yield:

: 88657-44-7
2K⁽¹⁺⁾*2(CH₂CH₂O)6*(C₆H₅CCC₆H₅)Ni(CN)2^(2-)=(K(CH₂CH₂O)6)2(C₆H₅CCC₆H₅)Ni(CN)2

: 536-74-3
phenylacetylene

: (C₆H₅CCH)Ni(CN)2^(2-)

: 1165-53-3
1,2,4-triphenylbenzene

Guidance literature:: In acetonitrile; byproducts: tetraphenylbenzene; three or more equiv of phenylacetylene were added to an acetonitrile soln. of Ni-complex; added alkyne disappeared completely, no evidence for (PhCCH)Ni(CN)2(2-) formation was observed, new organonickel species formed was not obtained as pure compound; 1,2,4-Ph3C6H3 was identified by GC-MS and (1)H NMR;