3-Fluoro-p-anisaldehyde → HCID 66914416, compound

HRID 1136879Notes

Reaction equation

HRID 1136879 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]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]([F:29])[c:37]([O:38][CH3:39])[cH:36][cH:35]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 676963-Fluoro-p-anisaldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66914416HCID 66914416, compound

Sources & evidence

ORD record
ord-7435f36b2d844544806a25b027357bdf
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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