Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)]

Base Information

• Chemical Name: Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)]
• CAS No.: 81276-93-9
• Molecular Formula: C₇H₅O₂*C₁₆H₁₄N₂O₂*Fe
• Molecular Weight: 443.262
• Mol file: 81276-93-9.mol

Synonyms:Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)]

Chemical Property of Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)]

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)]

There total 2 articles about Fe⁽³⁺⁾*(OC₆H₄CHNCH₂)2^(2-)*C₆H₅CO₂^(1-)=[Fe((OC₆H₄CHNCH₂)2)(OCOC₆H₅)] 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:

(μ-oxo)bis[(1,2-ethanediamino-N,N'-bis(salicylidene))iron(III)] (18601-34-8) → Fe(3+)*(OC6H4CHNCH2)2(2-)*C6H5CO2(1-)=[Fe((OC6H4CHNCH2)2)(OCOC6H5)] (81276-93-9)

Guidance literature:

With benzoic acid; In dichloromethane; under N2 or Ar, 19 equiv of PhCO2H added to CH2Cl2 soln. of Fe complex; not isolated; detected by UV;

DOI:10.1021/ja00374a016

Reference yield:

[Fe2(salen)2O]*2pyridine (21245-97-6,22674-44-8) + benzoic acid (65-85-0,8013-63-6) → Fe(C6H5COO)(C16H14N2O2) (115226-68-1,81276-93-9)

Guidance literature:

In ethanol;

upstream raw materials:

[Fe₂(salen)2O]*2pyridine

benzoic acid

(μ-oxo)bis[(1,2-ethanediamino-N,N'-bis(salicylidene))iron(III)]