Benzenamine, 3,5-bis(trifluoromethyl)- → HCID 86600647, compound
Reaction equation
[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][c:7](-[c:18]2[cH:19][c:20]([CH:26]=[O:27])[c:21]([O:24][CH3:25])[cH:22][cH:23]2)[c:8]([Br:17])[c:9]1[O:10][CH2:11][C:12](=[O:13])[O:14][CH2:15][CH3:16].[F:28][C:29]([c:30]1[cH:31][c:32]([NH2:40])[cH:33][c:34]([C:36]([F:37])([F:38])[F:39])[cH:35]1)([F:41])[F:42]>>[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][c:7](-[c:18]2[cH:19][c:20]([CH2:26][NH:40][c:32]3[cH:31][c:30]([C:29]([F:28])([F:41])[F:42])[cH:35][c:34]([C:36]([F:37])([F:38])[F:39])[cH:33]3)[c:21]([O:24][CH3:25])[cH:22][cH:23]2)[c:8]([Br:17])[c:9]1[O:10][CH2:11][C:12](=[O:13])[O:14][CH2:15][CH3:16]Participants
3
Sources & evidence
- ORD record
- ord-f6189da923d04b258bfd6c19d00e1c23
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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