2-Bromo-5-methoxybenzaldehyde → 4-{3-[(2-Bromo-5-methoxybenzyl)oxy]phenyl}-8-chloro-3-phenylcinnoline

HRID 299632

Reaction equation

HRID 299632 reaction equation
[Br:25][c:26]1[c:27]([CH:28]=[O:29])[cH:30][c:31]([O:34][CH3:35])[cH:32][cH:33]1.[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:7](-[c:18]3[cH:19][c:20]([NH2:24])[cH:21][cH:22][cH:23]3)[c:8](-[c:12]3[cH:13][cH:14][cH:15][cH:16][cH:17]3)[n:9][n:10][c:11]12>>[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[c:7](-[c:18]3[cH:19][c:20]([O:29][CH2:28][c:27]4[c:26]([Br:25])[cH:33][cH:32][c:31]([O:34][CH3:35])[cH:30]4)[cH:21][cH:22][cH:23]3)[c:8](-[c:12]3[cH:13][cH:14][cH:15][cH:16][cH:17]3)[n:9][n:10][c:11]12

Participants

3

Reactant 2

HCID 3444802-Bromo-5-methoxybenzaldehydeHCID 118566993-(8-Chloro-3-phenyl-cinnolin-4-yl)-phenylamine

Product 1

HCID 118561614-{3-[(2-Bromo-5-methoxybenzyl)oxy]phenyl}-8-chloro-3-phenylcinnoline

Sources & evidence

ORD record
ord-eae4e22d0b064093aec9d50b8b4bf4c3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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