New downstream synthetic route of 32717-95-6

Although many compounds look similar to this compound(32717-95-6)Name: Chloro(1,5-cyclooctadiene)copper(I) dimer, numerous studies have shown that this compound(SMILES:C12=C(CCC3=C4CC2)[Cu+]1534[Cl-][Cu+]678(C9=C6CCC7=C8CC9)[Cl-]5), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Chloro(1,5-cyclooctadiene)copper(I) dimer( cas:32717-95-6 ) is researched.Name: Chloro(1,5-cyclooctadiene)copper(I) dimer.Barna, Gabriel G.; Butler, Ian S. published the article 《Vibrational spectra of 1,5-cyclooctadiene, di-μ-chlorobis[(1,5-cyclooctadiene)rhodium(I)], di-μ-chlorobis[(1,5-cyclooctadiene)copper(I)] and bis(1,5-cyclooctadiene)copper(I) perchlorate》 about this compound( cas:32717-95-6 ) in Journal of Raman Spectroscopy. Keywords: IR Raman cyclooctadiene copper rhodium. Let’s learn more about this compound (cas:32717-95-6).

The vibrational spectra of 1,5-cyclooctadiene (C8H12, COD) and the Rh(I) and Cu(I) complexes, [(COD)RhCl]2, [(COD)CuCl]2 and (COD)2CuClO4, were investigated. In the liquid state, COD exists in a C2v “”tub”” configuration; the same structure is apparently also preserved in the solid at -196°. The spectra of the dimeric complexes are in accord with the known D2h mol. symmetries and assignments for the ν(C:C), ν(M-Cl) and ν(M-olefin) vibrations are proposed accordingly. The spectra of (COD)2CuClO4 indicate the presence of a non-bonded olefinic group and a 3-coordinate structure is proposed for the (COD)2Cu+ ion.

Although many compounds look similar to this compound(32717-95-6)Name: Chloro(1,5-cyclooctadiene)copper(I) dimer, numerous studies have shown that this compound(SMILES:C12=C(CCC3=C4CC2)[Cu+]1534[Cl-][Cu+]678(C9=C6CCC7=C8CC9)[Cl-]5), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Quinoxaline – Wikipedia,
Quinoxaline | C8H6N2 | ChemSpider