Dichloromethane → HCID 59407695, compound

HRID 289439Notes

Reaction equation

HRID 289439 reaction equation
[Br:33][N:34]1[C:35](=[O:36])[CH2:37][CH2:38][C:39]1=[O:40].[CH2:41]([Cl:42])[Cl:43].[CH3:1][O:2][c:3]1[c:4]([CH3:13])[cH:5][c:6]([CH2:9][CH2:10][CH2:11][OH:12])[cH:7][cH:8]1.[c:14]1([P:15]([c:16]2[cH:17][cH:18][cH:19][cH:20][cH:21]2)[c:22]2[cH:23][cH:24][cH:25][cH:26][cH:27]2)[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[CH3:1][O:2][c:3]1[c:4]([CH3:13])[cH:5][c:6]([CH2:9][CH2:10][CH2:11][Br:33])[cH:7][cH:8]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11776TriphenylphosphineHCID 67184N-bromobutanimideHCID 5526594193306-73-1

Product 1

HCID 59407695HCID 59407695, compound

Sources & evidence

ORD record
ord-6bcfcd7d40614db2b0a9de065b04a694
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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