Dichloromethane → HCID 178436152, compound

HRID 1147436Notes

Reaction equation

HRID 1147436 reaction equation
[CH2:1]([CH:2]=[CH2:3])[O:4][CH2:5][c:6]1[c:7]([CH:22]2[O:23][CH:24]([CH2:31][OH:32])[CH:25]([OH:30])[CH:26]([OH:29])[CH:27]2[OH:28])[cH:8][c:9]([CH2:13][c:14]2[cH:15][cH:16][c:17]([CH2:20][CH3:21])[cH:18][cH:19]2)[c:10]([Cl:12])[cH:11]1.[Cl:44][CH2:45][Cl:46].[OH:33][O:34][C:35]([c:36]1[cH:37][c:38]([Cl:39])[cH:40][cH:41][cH:42]1)=[O:43]>>[CH2:1]([CH:2]1[CH2:3][O:33]1)[O:4][CH2:5][c:6]1[c:7]([CH:22]2[O:23][CH:24]([CH2:31][OH:32])[CH:25]([OH:30])[CH:26]([OH:29])[CH:27]2[OH:28])[cH:8][c:9]([CH2:13][c:14]2[cH:15][cH:16][c:17]([CH2:20][CH3:21])[cH:18][cH:19]2)[c:10]([Cl:12])[cH:11]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 70297m-Chloroperbenzoic acidHCID 178459002HCID 178459002, compound

Product 1

HCID 178436152HCID 178436152, compound

Sources & evidence

ORD record
ord-e6fec33bb8e748469aab699d8468fd52
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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