Benzenamine, 3,5-bis(trifluoromethyl)- → HCID 87330677, compound
Reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH2:13][N:14]([c:16]1[cH:17][n:18][cH:19][c:20]([C:21](=[O:22])[OH:23])[cH:24]1)[CH2:15]2.[F:25][C:26]([c:27]1[cH:28][c:29]([NH2:30])[cH:31][c:32]([C:34]([F:35])([F:36])[F:37])[cH:33]1)([F:38])[F:39]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH2:13][N:14]([c:16]1[cH:17][n:18][cH:19][c:20]([C:21](=[O:22])[NH:30][c:29]3[cH:28][c:27]([C:26]([F:25])([F:38])[F:39])[cH:33][c:32]([C:34]([F:35])([F:36])[F:37])[cH:31]3)[cH:24]1)[CH2:15]2Participants
3
Sources & evidence
- ORD record
- ord-1dac78d986b4478296e758396abcfa08
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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