Triethylamine → 1-(5Methylpyridin-2-yl)-2-(2,3-difluoro-4-ethoxyphenyl) acetylene

Reaction equation

[CH3:10][c:11]1[cH:12][cH:13][c:14]([Br:15])[n:16][cH:17]1.[CH3:18][Si:19]([C:20]#[CH:21])([CH3:22])[CH3:23].[CH3:1][c:2]1[cH:3][cH:4][c:5]([C:8]#[CH:9])[n:6][cH:7]1.[CH3:38][CH2:39][N:40]([CH2:41][CH3:42])[CH2:43][CH3:44].[Cu:36][I:37].[I:24][c:25]1[c:26]([F:35])[c:27]([F:34])[c:28]([O:31][CH2:32][CH3:33])[cH:29][cH:30]1>>[CH3:1][c:2]1[cH:3][cH:4][c:5]([C:8]#[C:9][c:25]2[c:26]([F:35])[c:27]([F:34])[c:28]([O:31][CH2:32][CH3:33])[cH:29][cH:30]2)[n:6][cH:7]1

Participants

Reactant 6

HCID 8471Triethylamine

HCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)

HCID 66111Trimethylsilylacetylene

HCID 5642162-Bromo-5-methylpyridine

HCID 134006342-Ethynyl-5-methylpyridine

HCID 220080781-Ethoxy-2,3-difluoro-4-iodobenzene

Product 1

Sources & evidence

ORD record: ord-37873a0d86af43e0ba15ac82e28fd893
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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