1-(pent-1-en-1-yl)piperidine → HCID 19858639, compound
Reaction equation
[CH2:1]([C:6]1[CH:11]=[CH:10][C:9]([C:12]2[CH:17]=[CH:16][C:15]([C:18](=O)[CH:19]=[CH2:20])=[CH:14][CH:13]=2)=[CH:8][CH:7]=1)[CH2:2][CH2:3][CH2:4][CH3:5].[N:22]1(C=CCCC)[CH2:27][CH2:26][CH2:25][CH2:24][CH2:23]1>>[CH2:1]([C:6]1[CH:11]=[CH:10][C:9]([C:12]2[CH:17]=[CH:16][C:15]([C:18]3[CH:19]=[CH:20][C:24]([CH2:25][CH2:26][CH3:27])=[CH:23][N:22]=3)=[CH:14][CH:13]=2)=[CH:8][CH:7]=1)[CH2:2][CH2:3][CH2:4][CH3:5]Participants
3
Procedure
Example 11 is repeated by reacting 1-(4'-pentylbiphenyl-4-yl)-prop-2-en-1-one and 1-piperidinopentene to give the corresponding 2-(4'-pentylbiphenyl-4-yl)-5-propylpyridine having C 171° N 198° I.
Sources & evidence
- ORD record
- ord-6e023b567fe74182923d0e9d9f8c02aa
- Source dataset
- uspto-grants-1990_04
- Patent number
- US04913837
Reaction notes
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