2-Fluoro-5-formylbenzonitrile → HCID 86724168, 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].[OH:12][C:13]1[CH:20]=[CH:19][C:16]([C:17]#[N:18])=[C:15]([C:21]([F:24])([F:23])[F:22])[CH:14]=1>>[C:4]([C:3]1[CH:6]=[C:7]([CH:10]=[O:11])[CH:8]=[CH:9][C:2]=1[O:12][C:13]1[CH:20]=[CH:19][C:16]([C:17]#[N:18])=[C:15]([C:21]([F:22])([F:23])[F:24])[CH:14]=1)#[N:5]Participants
3
Procedure
The title compound was prepared by a procedure similar to that described for D4 starting from 2 fluoro-5-formylbenzonitrile and 4-hydroxy-2-(trifluoromethyl)-benzonitrile.
Sources & evidence
- ORD record
- ord-3b8673d1d1314c82bf5768671ff61094
- Source dataset
- uspto-grants-2015_03
- Patent number
- US08975400B2
Reaction notes
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