4-Bromo-1,2-dichlorobenzene → [4-(3',4'-Dichloro-biphenyl-4-ylmethylsulfanyl)-5-methoxy-2-methyl-phenoxy]-acetic acid

HRID 1063665Notes

Reaction equation

HRID 1063665 reaction equation
C[O:2][C:3](=[O:16])[CH2:4][O:5][C:6]1[CH:11]=[C:10]([O:12][CH3:13])[C:9]([SH:14])=[CH:8][C:7]=1[CH3:15].Br[C:18]1[CH:23]=[CH:22][C:21]([Cl:24])=[C:20]([Cl:25])[CH:19]=1>>[Cl:25][C:20]1[CH:19]=[C:18]([C:10]2[CH:9]=[CH:8][C:7]([CH2:15][S:14][C:9]3[C:10]([O:12][CH3:13])=[CH:11][C:6]([O:5][CH2:4][C:3]([OH:2])=[O:16])=[C:7]([CH3:15])[CH:8]=3)=[CH:6][CH:11]=2)[CH:23]=[CH:22][C:21]=1[Cl:24]

Participants

3

Procedure

The title compound was prepared in the manner analogous to Example 5A using 1D and 4-bromo-1,2-dichloro-benzene. MS m/z 479 (M+2).

Sources & evidence

ORD record
ord-d824f81f21a548c58b7a89b807a706eb
Source dataset
uspto-grants-2005_11
Patent number
US06964983B2

Reaction notes

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