Methanol → 5-(4-Chlorophenoxy)-2-(3,4-dimethoxybenzoyl)pyridine

HRID 89621

Reaction equation

HRID 89621 reaction equation
[Br:1][c:2]1[cH:3][c:4]([O:10][CH3:11])[c:5]([O:8][CH3:9])[cH:6][cH:7]1.[CH2:18]([Li:19])[CH2:20][CH2:21][CH3:22].[CH3:12][CH2:13][CH2:14][CH2:15][CH2:16][CH3:17].[CH3:45][OH:46].[Cl:23][c:24]1[cH:25][cH:26][c:27]([O:28][c:29]2[cH:30][cH:31][c:32]([C:35]#[N:36])[n:33][cH:34]2)[cH:37][cH:38]1.[O:39]1[CH2:40][CH2:41][CH2:42][CH2:43]1.[OH2:44]>>[c:2]1([C:35]([c:32]2[cH:31][cH:30][c:29]([O:28][c:27]3[cH:26][cH:25][c:24]([Cl:23])[cH:38][cH:37]3)[cH:34][n:33]2)=[O:39])[cH:3][c:4]([O:10][CH3:11])[c:5]([O:8][CH3:9])[cH:6][cH:7]1

Participants

8

Reactant 7

HCID 887MethanolHCID 962WaterHCID 8028TetrahydrofuranHCID 8058HexaneHCID 76114Benzene, 4-bromo-1,2-dimethoxy-HCID 148232325-(4-Chlorophenoxy)picolinonitrileHCID 178418339Butyllithium

Product 1

HCID 148232335-(4-Chlorophenoxy)-2-(3,4-dimethoxybenzoyl)pyridine

Sources & evidence

ORD record
ord-e58d463916da4a8e956c7fa03dfa9ced
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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