(1,1'-Biphenyl)-2-ol → HCID 59288369, compound
Reaction equation
[C:1](=[O:2])([O-:3])[O-:4].[C:35]([CH2:36][C:37](=[O:38])[O:39][CH2:40][CH3:41])(=[O:42])[O:43][CH2:44][CH3:45].[CH2:46]1[O:47][CH2:48][CH2:49][CH2:50]1.[Cs+:5].[Cs+:6].[Cu:51][I:52].[F:20][c:21]1[cH:22][c:23]2[c:28]([cH:29][c:30]1[I:31])[O:27][CH2:26][CH:25]([CH2:32][CH2:33][CH3:34])[CH2:24]2.[c:7]1(-[c:8]2[cH:9][cH:10][cH:11][cH:12][c:13]2[OH:14])[cH:15][cH:16][cH:17][cH:18][cH:19]1>>[F:20][c:21]1[cH:22][c:23]2[c:28]([cH:29][c:30]1[CH:36]([C:35](=[O:42])[O:43][CH2:44][CH3:45])[C:37](=[O:38])[O:39][CH2:40][CH3:41])[O:27][CH2:26][CH:25]([CH2:32][CH2:33][CH3:34])[CH2:24]2Participants
8
Reactant 7
Product 1
Sources & evidence
- ORD record
- ord-2f84e3d484d24b42a29a24e07da897f3
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
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