3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

Base Information

Chemical Name:3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)
CAS No.:1265899-36-2
Molecular Formula:C₈₄H₅₂CuN₈O₈
Molecular Weight:1364.93
Hs Code.:

Synonyms:3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

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Chemical Property of 3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

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Technology Process of 3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

There total 2 articles about 3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II) 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: 70.4%

: 1265899-33-9
4,4'-(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalonitrile

: 1265899-36-2
3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

Guidance literature:: With copper(II) acetate dihydrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In pentan-1-ol; N,N-dimethyl-formamide; at 190 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c0dt01163k

Reference yield: 70.4%

: 1265899-33-9
4,4'-(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalonitrile

: 6046-93-1
copper(II) acetate monohydrate

: 1265899-36-2
3,9,17,23-bis(ethane-1,1-p-phenol-2,2-p-phenoxy)phthalocyaninato-copper(II)

Guidance literature:: In N,N-dimethyl-formamide; (under Ar); mixt. of ligand and Cu(CH3CO2)2*H2O in DMF refluxed for 24 h, cooled to room temp., treated with H2O; filtered, washed with common organic solvents; elem. anal.;
DOI:10.1039/c0dt01163k