1,2-Dichloroethane → HCID 2856855, compound

HRID 285561Notes

Reaction equation

HRID 285561 reaction equation
[Br:1][c:2]1[cH:3][cH:4][c:5]([C:6](=[O:7])[OH:8])[cH:9][cH:10]1.[CH2:22]([Cl:23])[CH2:24][Cl:25].[CH:36]([N:37]([CH2:38][CH3:39])[CH:40]([CH3:41])[CH3:42])([CH3:43])[CH3:44].[O:45]=[CH:46][N:47]([CH3:48])[CH3:49].[OH2:50].[OH:26][n:27]1[c:28]2[c:29]([cH:30][cH:31][cH:32][cH:33]2)[n:34][n:35]1.[c:11]1([CH:17]2[CH2:18][NH:19][CH2:20][CH2:21]2)[cH:12][cH:13][cH:14][cH:15][cH:16]1>>[Br:1][c:2]1[cH:3][cH:4][c:5]([C:6](=[O:8])[N:19]2[CH2:18][CH:17]([c:11]3[cH:12][cH:13][cH:14][cH:15][cH:16]3)[CH2:21][CH2:20]2)[cH:9][cH:10]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 962WaterHCID 6228DimethylformamideHCID 114644-Bromobenzoic acidHCID 757711-HydroxybenzotriazoleHCID 81531DiisopropylethylamineHCID 31467433-Phenylpyrrolidine

Product 1

HCID 2856855HCID 2856855, compound

Sources & evidence

ORD record
ord-c4c47a39c61748c194687ab53e8dd919
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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