3-Chloro-4-methoxybenzaldehyde → HCID 66914479, compound

HRID 952294Notes

Reaction equation

HRID 952294 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.[Cl:29][c:30]1[cH:31][c:32]([CH:33]=[O:34])[cH:35][cH:36][c:37]1[O:38][CH3:39]>>[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[cH:31][c:30]([Cl:29])[c:37]([O:38][CH3:39])[cH:36][cH:35]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 786193-Chloro-4-methoxybenzaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66914479HCID 66914479, compound

Sources & evidence

ORD record
ord-2388a6124c4e455cb2d06af58210a92b
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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