Chloride → [[2-(4-Chloro-phenyl)-1H-indol-3-yl]-(3,4-dimethoxy-phenyl)-methyl]-dimethyl-amine

HRID 938951

Reaction equation

HRID 938951 reaction equation
[CH3:18][O:19][c:20]1[cH:21][c:22]([CH:23]=[N+:24]([CH3:25])[CH3:26])[cH:27][cH:28][c:29]1[O:30][CH3:31].[CH3:32][O:33][c:34]1[cH:35][c:36]([CH:42]=[O:43])[cH:37][cH:38][c:39]1[O:40][CH3:41].[CH3:44][NH:45][CH3:46].[Cl-:17].[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:8]2[nH:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]3[cH:16]2)[cH:6][cH:7]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:8]2[nH:9][c:10]3[cH:11][cH:12][cH:13][cH:14][c:15]3[c:16]2[CH:23]([c:22]2[cH:21][c:20]([O:19][CH3:18])[c:29]([O:30][CH3:31])[cH:28][cH:27]2)[N:24]([CH3:25])[CH3:26])[cH:6][cH:7]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 8419VeratraldehydeHCID 2204632-(4-Chlorophenyl)-1H-indoleHCID 21985356(3,4-Dimethoxyphenyl)methylidene-dimethylazanium

Product 1

HCID 69375218[[2-(4-Chloro-phenyl)-1H-indol-3-yl]-(3,4-dimethoxy-phenyl)-methyl]-dimethyl-amine

Sources & evidence

ORD record
ord-851ec28af87e4c5da2e0db0b3f37e23d
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Linked notes

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