(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

Base Information

Chemical Name:(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol
CAS No.:1600563-61-8
Molecular Formula:C₂₇H₂₀Cl₃N₃O
Molecular Weight:508.834
Hs Code.:

Synonyms:(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

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Chemical Property of (4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

Chemical Property:

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Technology Process of (4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

There total 11 articles about (4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol 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:

: 1600562-81-9
6-bromo-2,4-dichloro-3-phenylquinoline

: 235092-30-5
5-[(4-chlorophenyl)carbonyl]-1,2-dimethyl-1H-imidazole

: 1600563-61-8
(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

Guidance literature:: 6-bromo-2,4-dichloro-3-phenylquinoline; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;

5-[(4-chlorophenyl)carbonyl]-1,2-dimethyl-1H-imidazole; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere;

With water; In tetrahydrofuran; hexane; Inert atmosphere;

Reference yield:

: 52727-57-8
5-bromo-2-aminobenzoic acid methyl ester

: 1600563-61-8
(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

Guidance literature:: Multi-step reaction with 4 steps

1.1: triethylamine / dichloromethane / 4 °C

2.1: lithium hexamethyldisilazane / tetrahydrofuran; hexane; water / 4 h / -78 - 20 °C

3.1: trichlorophosphate / 3.5 h / 107 °C

4.1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C / Inert atmosphere

4.2: 2 h / -78 °C / Inert atmosphere

4.3: Inert atmosphere

With n-butyllithium; triethylamine; lithium hexamethyldisilazane; trichlorophosphate; In tetrahydrofuran; hexane; dichloromethane; water;

Reference yield:

: 103-80-0
phenylacetyl chloride

: 1600563-61-8
(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)(1,2-dimethyl-1H-imidazol-5-yl)methanol

Guidance literature:: Multi-step reaction with 4 steps

1.1: triethylamine / dichloromethane / 4 °C

2.1: lithium hexamethyldisilazane / tetrahydrofuran; hexane; water / 4 h / -78 - 20 °C

3.1: trichlorophosphate / 3.5 h / 107 °C

4.1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C / Inert atmosphere

4.2: 2 h / -78 °C / Inert atmosphere

4.3: Inert atmosphere

With n-butyllithium; triethylamine; lithium hexamethyldisilazane; trichlorophosphate; In tetrahydrofuran; hexane; dichloromethane; water;