2-Fluoro-5-formylbenzonitrile → HCID 86724189, compound
Reaction equation
F[C:2]1[CH:9]=[CH:8][C:7]([CH:10]=[O:11])=[CH:6][C:3]=1[C:4]#[N:5].[F:12][C:13]1[CH:14]=[C:15]([OH:21])[CH:16]=[C:17]([F:20])[C:18]=1[F:19]>>[CH:10]([C:7]1[CH:8]=[CH:9][C:2]([O:21][C:15]2[CH:14]=[C:13]([F:12])[C:18]([F:19])=[C:17]([F:20])[CH:16]=2)=[C:3]([CH:6]=1)[C:4]#[N:5])=[O:11]Participants
3
Procedure
The title compound was prepared by a procedure similar to that described for D4 starting from 2-fluoro-5-formylbenzonitrile (200 mg, 1.341 mmol) and 3,4,5-trifluorophenol.
Sources & evidence
- ORD record
- ord-23844e19413242ddbfe1236d82d166a9
- Source dataset
- uspto-grants-2015_03
- Patent number
- US08975400B2
Reaction notes
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