HCID 53828474, compound → HCID 14766834, compound
Reaction equation
[CH2:1]([C:4]1[CH:9]=[CH:8][C:7]([CH:10]=[CH:11][C:12]2[CH:17]=[CH:16][C:15]([C:18]3[CH:23]=[CH:22][C:21]([F:24])=[CH:20][CH:19]=3)=[CH:14][CH:13]=2)=[CH:6][CH:5]=1)[CH2:2][CH3:3]>O1CCCC1.[Pd]>[CH2:1]([C:4]1[CH:5]=[CH:6][C:7]([CH2:10][CH2:11][C:12]2[CH:17]=[CH:16][C:15]([C:18]3[CH:23]=[CH:22][C:21]([F:24])=[CH:20][CH:19]=3)=[CH:14][CH:13]=2)=[CH:8][CH:9]=1)[CH2:2][CH3:3]Participants
4
Reactant 1
Product 1
Reagents, catalysts & solvents 2
Procedure
A solution of 10.6 g of 1-(p-n-propylphenyl)-2-(4'-fluorobiphenyl-4-yl)ethene [obtained by Heck coupling of 4-propylstyrene with 4-bromo-4'-n-fluorobiphenyl] in 200 ml of tetrahydrofuran is hydrogenated in the presence of Pd/C until the take-up H of is complete. Customary work-up gives 1-(p-propylphenyl)-2-(4'-fluorobiphenyl-4-yl)ethane, mp. 97°.
Sources & evidence
- ORD record
- ord-c81b1e84946848fe8b664e73e91ea2fc
- Source dataset
- uspto-grants-1996_03
- Patent number
- US05496499
Reaction notes
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