4'-Nitro[1,1'-biphenyl]-3-carbaldehyde → HCID 58531384, compound
Reaction equation
[Cl:18][c:19]1[cH:20][cH:21][c:22](-[c:23]2[cH:24][cH:25][cH:26][c:27]([CH2:28][NH:32][CH2:33][c:34]3[cH:35][cH:36][c:37]([F:40])[cH:38][cH:39]3)[cH:29]2)[cH:30][cH:31]1.[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][cH:6][c:7](-[c:10]2[cH:11][c:12]([CH:16]=[O:17])[cH:13][cH:14][cH:15]2)[cH:8][cH:9]1>>[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][cH:6][c:7](-[c:10]2[cH:11][c:12]([CH2:16][NH:32][CH2:33][c:34]3[cH:35][cH:36][c:37]([F:40])[cH:38][cH:39]3)[cH:13][cH:14][cH:15]2)[cH:8][cH:9]1Participants
3
Sources & evidence
- ORD record
- ord-427cf8f00e134118aa69f2722f87838d
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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