p-(Trifluoromethoxy)benzaldehyde → HCID 86598794, compound

HRID 2333788Notes

Reaction equation

HRID 2333788 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.[F:29][C:30]([O:31][c:32]1[cH:33][cH:34][c:35]([CH:36]=[O:37])[cH:38][cH:39]1)([F:40])[F:41]>>[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][CH2:36][c:35]2[cH:34][cH:33][c:32]([O:31][C:30]([F:29])([F:40])[F:41])[cH:39][cH:38]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 69573p-(Trifluoromethoxy)benzaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 86598794HCID 86598794, compound

Sources & evidence

ORD record
ord-1cc2df05c3664c1ea2c5fa5ad43203f5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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