Ammonia → 3-(p-Chlorophenyl)-1,1,2-trifluoro-4-methyl-1-pentene

HRID 941920

Reaction equation

HRID 941920 reaction equation
[Br:1][C:2](=[C:3]([F:4])[F:5])[F:6].[Br:7][CH:8]([CH:9]([CH3:10])[CH3:11])[c:12]1[cH:13][cH:14][c:15]([Cl:18])[cH:16][cH:17]1.[CH3:19][C:20]([CH:21]1[CH2:22][CH:23]=[C:24]([CH3:25])[CH2:26][CH2:27]1)=[CH2:28].[CH3:29][N:30]([CH3:31])[CH:32]=[O:33].[Cl-:34].[Cu:38][Br:39].[NH3:36].[NH4+:35].[Zn:37]>>[C:2](=[C:3]([F:4])[F:5])([F:6])[CH:8]([CH:9]([CH3:10])[CH3:11])[c:12]1[cH:13][cH:14][c:15]([Cl:18])[cH:16][cH:17]1

Participants

10

Reactant 9

HCID 222AmmoniaHCID 223AmmoniumHCID 312ChlorideHCID 6228DimethylformamideHCID 117301-Bromo-1,2,2-trifluoroetheneHCID 223111-Methyl-4-Prop-1-En-2-YlcyclohexeneHCID 23994ZincHCID 24593copper(I) bromideHCID 217034861-(1-Bromo-2-methylpropyl)-4-chlorobenzene

Product 1

HCID 217034773-(p-Chlorophenyl)-1,1,2-trifluoro-4-methyl-1-pentene

Sources & evidence

ORD record
ord-b4063b6aad65467ba0fab903be1431e4
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Linked notes

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