Dichloromethane → HCID 178430749, compound

HRID 301436Notes

Reaction equation

HRID 301436 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH2:11][c:12]3[cH:13][c:14]([Br:24])[c:15]([CH2:22][OH:23])[n:16][c:17]3[N:18]2[CH:19]([CH3:21])[CH2:20]1.[C:44]([Br:45])([Br:46])([Br:47])[Br:48].[Cl:49][CH2:50][Cl:51].[c:25]1([P:26]([c:27]2[cH:28][cH:29][cH:30][cH:31][cH:32]2)[c:33]2[cH:34][cH:35][cH:36][cH:37][cH:38]2)[cH:39][cH:40][cH:41][cH:42][cH:43]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH2:11][c:12]3[cH:13][c:14]([Br:24])[c:15]([CH2:22][Br:45])[n:16][c:17]3[N:18]2[CH:19]([CH3:21])[CH2:20]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11205Carbon tetrabromideHCID 11776TriphenylphosphineHCID 178430751HCID 178430751, compound

Product 1

HCID 178430749HCID 178430749, compound

Sources & evidence

ORD record
ord-762e0cefa23b49eb875218b0f22b8221
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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