1,1-Dichloroethane → 6-(Benzyloxy)-4-((4-fluorophenyl)ethynyl)pyridin-3-ol

HRID 173114

Reaction equation

HRID 173114 reaction equation
[CH2:8]([c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)[O:15][c:16]1[n:17][cH:18][c:19]([O:31][CH2:32][O:33][CH3:34])[c:20]([C:22]#[C:23][c:24]2[cH:25][cH:26][c:27]([F:30])[cH:28][cH:29]2)[cH:21]1.[Cl:35][CH:36]([Cl:37])[CH3:38].[OH:1][C:2]([C:3]([F:4])([F:5])[F:6])=[O:7]>>[CH2:8]([c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)[O:15][c:16]1[n:17][cH:18][c:19]([OH:31])[c:20]([C:22]#[C:23][c:24]2[cH:25][cH:26][c:27]([F:30])[cH:28][cH:29]2)[cH:21]1

Participants

4

Reactant 3

HCID 63651,1-DichloroethaneHCID 6422Trifluoroacetic acidHCID 672176052-(Benzyloxy)-4-((4-fluorophenyl)ethynyl)-5-(methoxymethoxy)pyridine

Product 1

HCID 672172956-(Benzyloxy)-4-((4-fluorophenyl)ethynyl)pyridin-3-ol

Sources & evidence

ORD record
ord-cc988121d520478d829968a0e95c2d81
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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