(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

Base Information

Chemical Name:(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine
CAS No.:1417577-04-8
Molecular Formula:C₄₂H₃₁F₁₂NO₂
Molecular Weight:809.694
Hs Code.:

Synonyms:(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

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Chemical Property of (4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

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Technology Process of (4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

There total 2 articles about (4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine 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: 90.0%

: 916235-63-7
2,2'-Bis-bromomethyl-3,3'-bis-(3,5-(trifluoromethyl)phenyl)-1,1'-biphenyl

: 35019-66-0
(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-amine

: 1417577-04-8
(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 16h; Reflux;
DOI:10.1016/j.tet.2012.10.076

Reference yield:

: 1417577-03-7
3,3'-bis-(3,5-(trifluoromethyl)phenyl)-2,2'-dimethyl-1,1'-biphenyl

: 1417577-04-8
(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

Guidance literature:: Multi-step reaction with 2 steps

1: N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile) / tetrachloromethane / 3 h / 20 °C / Reflux

2: potassium carbonate / acetonitrile / 16 h / 20 °C / Reflux

With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); potassium carbonate; In tetrachloromethane; acetonitrile;
DOI:10.1016/j.tet.2012.10.076

Reference yield: 67.0%

: 1417577-04-8
(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine

: 143-66-8
sodium tetraphenyl borate

: 1417577-02-6
(4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-5H-dibenzo[c,e]azepinium tetraphenylborate

Guidance literature:: (4S,5S)-4,8-Bis-(3,5-bis-trifluoromethyl-phenyl)-6-(2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-6,7-dihydro-5H-dibenzo[c,e]azepine; With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; for 3h;

sodium tetraphenyl borate; In ethanol; acetonitrile; at 20 ℃; for 0.0833333h;
DOI:10.1016/j.tet.2012.10.076