Rhodanine → HCID 86623142, compound
Reaction equation
[S:1]1[CH2:7][C:5](=[O:6])[NH:4][C:2]1=[S:3].[CH:8]([C:10]1[CH:28]=[CH:27][C:13]([O:14][C:15]2[CH:22]=[CH:21][C:18]([C:19]#[N:20])=[CH:17][C:16]=2[C:23]([F:26])([F:25])[F:24])=[C:12]([O:29][CH3:30])[CH:11]=1)=O>>[CH3:30][O:29][C:12]1[CH:11]=[C:10]([CH:8]=[C:7]2[S:1][C:2](=[S:3])[NH:4][C:5]2=[O:6])[CH:28]=[CH:27][C:13]=1[O:14][C:15]1[CH:22]=[CH:21][C:18]([C:19]#[N:20])=[CH:17][C:16]=1[C:23]([F:24])([F:26])[F:25]Participants
3
Procedure
The title compound was prepared using rhodanine and 4-(4-Formyl-2-methoxy-phenoxy)-3-trifluoromethyl-benzonitrile according to General Procedure B. 1H NMR (400 Hz, CDCl3) δ 9.31 (bs, NH), 7.98 (bs, 1H), 7.68 (dd, 1H), 7.64 (s, 1H), 7.18 (m, 3H), 6.77 (d, 1H), 3.83 (s, 3H).
Sources & evidence
- ORD record
- ord-55f806bf4a514ecb98b3603c431c3fa8
- Source dataset
- uspto-grants-2013_11
- Patent number
- US08580832B2
Reaction notes
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