5-Bromo-2-methoxybenzaldehyde → HCID 66914311, compound

HRID 677740Notes

Reaction equation

HRID 677740 reaction equation
[Br:29][c:30]1[cH:31][cH:32][c:33]([O:38][CH3:39])[c:34]([CH:35]=[O:36])[cH:37]1.[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>>[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][CH2:35][c:34]2[c:33]([O:38][CH3:39])[cH:32][cH:31][c:30]([Br:29])[cH:37]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 906845-Bromo-2-methoxybenzaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66914311HCID 66914311, compound

Sources & evidence

ORD record
ord-d3d08cf4da294e9ca2ede163ec63cd47
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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