Copper → 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone

HRID 682646

Reaction equation

HRID 682646 reaction equation
[Br:10][c:11]1[c:12]([N+:20](=[O:21])[O-:22])[cH:13][c:14]([C:17]([CH3:18])=[O:19])[cH:15][cH:16]1.[Cu:23].[I:1][c:2]1[cH:3][cH:4][c:5]([O:8][CH3:9])[cH:6][cH:7]1>>[c:2]1(-[c:11]2[c:12]([N+:20](=[O:21])[O-:22])[cH:13][c:14]([C:17]([CH3:18])=[O:19])[cH:15][cH:16]2)[cH:3][cH:4][c:5]([O:8][CH3:9])[cH:6][cH:7]1

Participants

4

Reactant 3

HCID 23978CopperHCID 696764-IodoanisoleHCID 877371-(4-Bromo-3-nitrophenyl)ethan-1-one

Product 1

HCID 189566161-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone

Sources & evidence

ORD record
ord-68a78423cbf8494c8b1614238ae8b4eb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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