Benzenamine, 3,5-bis(trifluoromethyl)- → HCID 23069968, compound
Reaction equation
[C:1]([CH:2]([CH3:3])[CH3:4])(=[O:5])[c:6]1[cH:7][cH:8][c:9]([O:15][CH3:16])[c:10]([C:11](=[O:12])[OH:13])[cH:14]1.[F:17][C:18]([c:19]1[cH:20][c:21]([NH2:22])[cH:23][c:24]([C:26]([F:27])([F:28])[F:29])[cH:25]1)([F:30])[F:31]>>[C:1]([CH:2]([CH3:3])[CH3:4])(=[O:5])[c:6]1[cH:7][cH:8][c:9]([O:15][CH3:16])[c:10]([C:11](=[O:13])[NH:22][c:21]2[cH:20][c:19]([C:18]([F:17])([F:30])[F:31])[cH:25][c:24]([C:26]([F:27])([F:28])[F:29])[cH:23]2)[cH:14]1Participants
3
Sources & evidence
- ORD record
- ord-8bcafc881c3744559f4aaab1593cea73
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (3/10)
Reaction notes
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