Dichloromethane → HCID 178435996, compound

HRID 288547Notes

Reaction equation

HRID 288547 reaction equation
[C:1]([Br:2])([Br:3])([Br:4])[Br:5].[CH2:25]([c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1)[O:32][CH2:33][C:34]1([CH2:48][CH2:49][OH:50])[CH2:35][C:36](=[O:47])[N:37]([CH:39]([CH3:40])[c:41]2[cH:42][cH:43][cH:44][cH:45][cH:46]2)[CH2:38]1.[Cl:51][CH2:52][Cl:53].[c:6]1([P:7]([c:8]2[cH:9][cH:10][cH:11][cH:12][cH:13]2)[c:14]2[cH:15][cH:16][cH:17][cH:18][cH:19]2)[cH:20][cH:21][cH:22][cH:23][cH:24]1>>[CH2:1]([Br:5])[CH2:48][C:34]1([CH2:33][O:32][CH2:25][c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[CH2:35][C:36](=[O:47])[N:37]([CH:39]([CH3:40])[c:41]2[cH:42][cH:43][cH:44][cH:45][cH:46]2)[CH2:38]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11205Carbon tetrabromideHCID 11776TriphenylphosphineHCID 77301655HCID 77301655, compound

Product 1

HCID 178435996HCID 178435996, compound

Sources & evidence

ORD record
ord-2359a6819ca44f2aa8d44c6b07553c78
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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