HCID 23235370, compound → HCID 66922426, compound

HRID 2039841Notes

Reaction equation

HRID 2039841 reaction equation
[C:1]([O:5][C:6]([N:8]1[CH2:13][CH2:12][N:11]([C:14]([C:16]2[C:24]3[C:19](=[CH:20][N:21]=[CH:22][CH:23]=3)[N:18]([C:25]3[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=3)[C:17]=2Cl)=[O:15])[CH2:10][CH2:9]1)=[O:7])([CH3:4])([CH3:3])[CH3:2].[F:32][C:33]1[C:34]([CH3:41])=[C:35]([OH:40])[C:36]([CH3:39])=[CH:37][CH:38]=1>>[C:1]([O:5][C:6]([N:8]1[CH2:13][CH2:12][N:11]([C:14]([C:16]2[C:24]3[C:19](=[CH:20][N:21]=[CH:22][CH:23]=3)[N:18]([C:25]3[CH:30]=[CH:29][CH:28]=[CH:27][CH:26]=3)[C:17]=2[O:40][C:35]2[C:36]([CH3:39])=[CH:37][CH:38]=[C:33]([F:32])[C:34]=2[CH3:41])=[O:15])[CH2:10][CH2:9]1)=[O:7])([CH3:4])([CH3:3])[CH3:2]

Participants

3

Procedure

The title compound was prepared analogously as described in example 1, step 6, from the compound of example 16, step 5, (100 mg, 227 μmol) and 3-fluoro-2,6-dimethylphenol.

Sources & evidence

ORD record
ord-8b9db025e64842738812a1dbf8f016af
Source dataset
uspto-grants-2013_11
Patent number
US08580813B2

Reaction notes

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