Tetrahydrofuran → 4-(5-Phenylpent-1-ynyl)thiophen-2-carboxaldehyde

HRID 99451

Reaction equation

HRID 99451 reaction equation
[Br:12][c:13]1[cH:14][c:15]([CH:18]=[O:19])[s:16][cH:17]1.[CH3:20][CH2:21][N:22]([CH2:23][CH3:24])[CH2:25][CH3:26].[Cu:32][I:33].[O:27]1[CH2:28][CH2:29][CH2:30][CH2:31]1.[c:1]1([CH2:7][CH2:8][CH2:9][C:10]#[CH:11])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH2:7][CH2:8][CH2:9][C:10]#[C:11][c:13]2[cH:14][c:15]([CH:18]=[O:19])[s:16][cH:17]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

6

Reactant 5

HCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 24350Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 745735-Phenyl-1-pentyneHCID 877924-Bromothiophene-2-carbaldehyde

Product 1

HCID 222799374-(5-Phenylpent-1-ynyl)thiophen-2-carboxaldehyde

Sources & evidence

ORD record
ord-6f34c058c70e43e283eb532e4f24c076
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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