1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate

Base Information

Chemical Name:1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate
CAS No.:88065-05-8
Molecular Formula:CF₃O₃S*C₃₅H₃₂N
Molecular Weight:615.716
Hs Code.:

1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzo<h>quinolinium trifluoromethanesulphonate

Synonyms:

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Chemical Property of 1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate

Chemical Property:

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Technology Process of 1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate

There total 2 articles about 1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate 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:

: 41526-73-2
7-phenyl-3,4-dihydronaphthalen-1(2H)-one

: 88065-05-8
1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate

Guidance literature:: Multi-step reaction with 2 steps

1: 68 percent / 2 h / 100 °C

2: 1) Et₃N; 2) AcOH / 1) Et₂O, 20 deg C, 1 h; 2) Et₂O, 20 deg C, 16 h

With acetic acid; triethylamine;
DOI:10.1039/P29830001455

Reference yield:

: 88064-97-5
5,6-dihydro-2,4,9-triphenylbenzochromelium trifluoromethanesulphonate

: 109-73-9,85404-21-3
N-butylamine

: 88065-05-8
1-n-butyl-5,6-dihydro-2,4,9-triphenylbenzoquinolinium trifluoromethanesulphonate

Guidance literature:: With acetic acid; triethylamine; Yield given. Multistep reaction; 1) Et₂O, 20 deg C, 1 h; 2) Et₂O, 20 deg C, 16 h;
DOI:10.1039/P29830001455