(CH₃)2AuOC₆H₄CHNC₆H₁₁

Base Information

• Chemical Name: (CH₃)2AuOC₆H₄CHNC₆H₁₁
• CAS No.: 51684-21-0
• Molecular Formula: C₁₅H₂₂AuNO
• Molecular Weight: 429.312
• Mol file: 51684-21-0.mol

Synonyms:(CH₃)2AuOC₆H₄CHNC₆H₁₁

Chemical Property of (CH₃)2AuOC₆H₄CHNC₆H₁₁

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (CH₃)2AuOC₆H₄CHNC₆H₁₁

There total 1 articles about (CH₃)2AuOC₆H₄CHNC₆H₁₁ 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: 85.0%

bis(dimethylgold(III) iodide) + N-cyclohexylsalicylideneamine (19028-72-9) → (CH3)2AuOC6H4CHNC6H11 (51684-21-0)

Guidance literature:

With NaHCO₃; In methanol; (Ar); addn. of gold complex and NaHCO3 to a soln. of ligand in methanol,stirring at room temp. for 7 h; evapn. in vac., dissolving in hexane, filtration, evapn. in vac., recrystn. (hexane, -10°C); elem. anal.;

DOI:10.1016/j.jorganchem.2008.04.028

upstream raw materials:

N-cyclohexylsalicylideneamine

Refernces