Chloride → [(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethylamine

HRID 2129682

Reaction equation

HRID 2129682 reaction equation
[CH3:39][NH:40][CH3:41].[Cl-:16].[Cl:17][c:18]1[c:19]([CH:20]=[N+:21]([CH3:22])[CH3:23])[c:24]([F:28])[cH:25][cH:26][cH:27]1.[Cl:29][c:30]1[cH:31][cH:32][cH:33][c:34]([F:35])[c:36]1[CH:37]=[O:38].[c:1]1(-[c:7]2[nH:8][c:9]3[cH:10][cH:11][cH:12][cH:13][c:14]3[cH:15]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1(-[c:7]2[nH:8][c:9]3[cH:10][cH:11][cH:12][cH:13][c:14]3[c:15]2[CH:20]([c:19]2[c:18]([Cl:17])[cH:27][cH:26][cH:25][c:24]2[F:28])[N:21]([CH3:22])[CH3:23])[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 136982-PhenylindoleHCID 678472-Chloro-6-fluorobenzaldehydeHCID 21985313(2-Chloro-6-fluorophenyl)methylidene-dimethylazanium

Product 1

HCID 21985288[(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethylamine

Sources & evidence

ORD record
ord-a794775a4b084e64ab7ebb7aa1983890
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Linked notes

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