Dichloromethane → HCID 22479170, compound

HRID 175515Notes

Reaction equation

HRID 175515 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[CH2:8][N:9]1[CH2:10][CH2:11][N:12]2[C:13](=[O:35])[N:14]([c:27]3[cH:28][c:29]([Cl:34])[cH:30][c:31]([Cl:33])[cH:32]3)[C:15](=[O:26])[C:16]2([CH2:18][c:19]2[cH:20][cH:21][c:22]([Br:25])[cH:23][cH:24]2)[CH2:17]1.[Cl:43][CH2:44][Cl:45].[F:36][C:37]([F:38])([F:39])[C:40]([OH:41])=[O:42]>>[O:5]=[C:6]([OH:7])[CH2:8][N:9]1[CH2:10][CH2:11][N:12]2[C:13](=[O:35])[N:14]([c:27]3[cH:28][c:29]([Cl:34])[cH:30][c:31]([Cl:33])[cH:32]3)[C:15](=[O:26])[C:16]2([CH2:18][c:19]2[cH:20][cH:21][c:22]([Br:25])[cH:23][cH:24]2)[CH2:17]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 22479125HCID 22479125, compound

Product 1

HCID 22479170HCID 22479170, compound

Sources & evidence

ORD record
ord-a688ce6a6b1645c4835c9e843f1cbbeb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

Loading…