6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

Base Information

Chemical Name:6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate
CAS No.:1440420-75-6
Molecular Formula:CF₃O₃S*C₂₇H₂₂N
Molecular Weight:509.549
Hs Code.:

Synonyms:6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

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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 6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

Chemical Property:

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Technology Process of 6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

There total 2 articles about 6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate 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: 73.0%

: 1008-89-5
2-phenylpyridine

: [(eta.⁽⁵⁾-pentamethylcyclopentadienyl)Rh(H₂O)3](OTf)2

: 1493-13-6
trifluorormethanesulfonic acid

: 2789-88-0
1,2-bis(4-methylphenyl)acetylene

: 1440420-75-6
6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

Guidance literature:: With oxygen; In methanol; at 120 ℃; for 22h; under 760.051 Torr;

Reference yield: 73.0%

: 1008-89-5
2-phenylpyridine

: 2789-88-0
1,2-bis(4-methylphenyl)acetylene

: CpRh(H₂O)3(OTf)2

: 1440420-75-6
6,7-di-p-tolylpyrido[2,1-a]isoquinolin-5-ium trifluoromethanesulfonate

Guidance literature:: With oxygen; In methanol; at 120 ℃; for 22h; under 760.051 Torr; Inert atmosphere; Schlenk technique;
DOI:10.1021/ja404414q