2-Bromo-1,2-diphenylethan-1-one → HCID 54089001, compound
Reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][N:7]2[CH:8]([C:13](=[O:14])[OH:15])[CH2:9][CH2:10][CH2:11][CH2:12]2)[cH:16][cH:17][cH:18]1.[c:19]1([C:25](=[O:26])[CH:27]([c:28]2[cH:29][cH:30][cH:31][cH:32][cH:33]2)[Br:34])[cH:20][cH:21][cH:22][cH:23][cH:24]1>>[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][N:7]2[CH:8]([C:13](=[O:14])[O:15][CH:27]([C:25]([c:19]3[cH:20][cH:21][cH:22][cH:23][cH:24]3)=[O:26])[c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[CH2:9][CH2:10][CH2:11][CH2:12]2)[cH:16][cH:17][cH:18]1Participants
3
Sources & evidence
- ORD record
- ord-19265bbd462749a7adb0f7f408da909d
- Source dataset
- Test data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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