Dichloromethane → HCID 10498372, compound

HRID 301709Notes

Reaction equation

HRID 301709 reaction equation
[C:38]([Br:39])([Br:40])([Br:41])[Br:42].[Cl:1][c:2]1[c:3]([NH:12][CH2:13][C:14](=[O:15])[O:16][CH2:17][CH3:18])[c:4]([Cl:11])[cH:5][c:6]([CH2:8][CH2:9][OH:10])[cH:7]1.[Cl:43][CH2:44][Cl:45].[c:19]1([P:20]([c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[c:27]2[cH:28][cH:29][cH:30][cH:31][cH:32]2)[cH:33][cH:34][cH:35][cH:36][cH:37]1>>[Cl:1][c:2]1[c:3]([NH:12][CH2:13][C:14](=[O:15])[O:16][CH2:17][CH3:18])[c:4]([Cl:11])[cH:5][c:6]([CH2:8][CH2:9][Br:39])[cH:7]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11205Carbon tetrabromideHCID 11776TriphenylphosphineHCID 10851165ethyl N-[2,6-dichloro-4-(2-hydroxyethyl)phenyl]aminoacetate

Product 1

HCID 10498372HCID 10498372, compound

Sources & evidence

ORD record
ord-468e1b1da2b24b0facb300f915e30adc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…