Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

Base Information

Chemical Name:Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N
CAS No.:854053-16-0
Molecular Formula:C₁₅H₈AuN
Molecular Weight:399.202
Hs Code.:

Au<sup>(1+)</sup>*CCC<sub>6</sub>H<sub>4</sub>CCC<sub>5</sub>H<sub>4</sub>N<sup>(1-)</sup>=AuCCC<sub>6</sub>H<sub>4</sub>CCC<sub>5</sub>H<sub>4</sub>N

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Suppliers and Price of Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

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Technology Process of Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

There total 1 articles about Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N 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: 60.0%

: 39929-21-0
(tetrahydrothiophene)gold(I) chloride

: 189190-29-2
(4-ethynylphenyl)(4-pyridyl)acetylene

: 854053-16-0
Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

Guidance literature:: With sodium acetate; In tetrahydrofuran; methanol; (N2, darkness); addn. of gold compd. and acetate to a soln. of alkyne inTHF/methanol 1:1 at room temp., stirring for 30 min; washing ppt. with methanol and THF; elem. anal.;
DOI:10.1016/j.jorganchem.2005.02.043

Reference yield: 30.0%

: 157281-36-2
CNC₆H₄O(O)CC₆H₄O(CH₂)9CH₃

: 854053-16-0
Au⁽¹⁺⁾*CCC₆H₄CCC₅H₄N^(1-)=AuCCC₆H₄CCC₅H₄N

: 854053-08-0
Au(CCC₆H₄CCC₅H₄N)(CNC₆H₄OCOC₆H₄O(CH₂)9CH₃)

Guidance literature:: In toluene; (N2); addn. of isonitrile to a suspn. of gold complex in toluene, stirring for 15 min; evapn., washing with hexane, dissolving in CH2Cl2, addn. of Et2O, pptn.;elem. anal.;
DOI:10.1016/j.jorganchem.2005.02.043