Triethylamine → 6,7-Dichloro-2,3-dimethoxy-5-(2-phenylethynyl)quinoxaline

Reaction equation

[CH3:26][CH2:27][N:28]([CH2:29][CH3:30])[CH2:31][CH3:32].[Cl:1][c:2]1[c:3]([I:17])[c:4]2[n:5][c:6]([O:15][CH3:16])[c:7]([O:13][CH3:14])[n:8][c:9]2[cH:10][c:11]1[Cl:12].[Cu:33][I:34].[c:18]1([C:24]#[CH:25])[cH:19][cH:20][cH:21][cH:22][cH:23]1>>[Cl:1][c:2]1[c:3]([C:25]#[C:24][c:18]2[cH:19][cH:20][cH:21][cH:22][cH:23]2)[c:4]2[n:5][c:6]([O:15][CH3:16])[c:7]([O:13][CH3:14])[n:8][c:9]2[cH:10][c:11]1[Cl:12]

Participants

Reactant 4

HCID 8471Triethylamine

HCID 10821Phenylacetylene

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

HCID 106914616,7-Dichloro-2,3-dimethoxy-5-iodoquinoxaline

Product 1

HCID 226148926,7-Dichloro-2,3-dimethoxy-5-(2-phenylethynyl)quinoxaline

Sources & evidence

ORD record: ord-8ef74e3f03b0413ab5504af822fa65f7
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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