2,3-Dimethoxybenzaldehyde → HCID 66913864, compound

HRID 191431Notes

Reaction equation

HRID 191431 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH2:24])[cH:21][cH:22][cH:23]1.[CH3:29][O:30][c:31]1[c:32]([CH:33]=[O:34])[cH:35][cH:36][cH:37][c:38]1[O:39][CH3:40]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH:24][CH2:33][c:32]2[c:31]([O:30][CH3:29])[c:38]([O:39][CH3:40])[cH:37][cH:36][cH:35]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 665812,3-DimethoxybenzaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66913864HCID 66913864, compound

Sources & evidence

ORD record
ord-4ddd892128f946698fe69d3e82f9039b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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