1,2-Dichloroethane → HCID 178504311, compound

HRID 1575165Notes

Reaction equation

HRID 1575165 reaction equation
[CH2:36]([Cl:37])[CH2:38][Cl:39].[CH3:18][CH2:19][N:20]([CH2:21][CH3:22])[CH2:23][CH3:24].[Cl:25][c:26]1[cH:27][cH:28][c:29]([S:32](=[O:33])(=[O:34])[Cl:35])[cH:30][cH:31]1.[Cl:40][CH2:41][Cl:42].[c:1]1([CH:7]2[NH:8][CH:9]([CH2:12][O:13][Si:14]([CH3:15])([CH3:16])[CH3:17])[CH2:10][CH2:11]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]2[N:8]([S:32]([c:29]3[cH:28][cH:27][c:26]([Cl:25])[cH:31][cH:30]3)(=[O:33])=[O:34])[CH:9]([CH2:12][O:13][Si:14]([CH3:15])([CH3:16])[CH3:17])[CH2:10][CH2:11]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 73984-Chlorobenzenesulfonyl chlorideHCID 8471TriethylamineHCID 178504310HCID 178504310, compound

Product 1

HCID 178504311HCID 178504311, compound

Sources & evidence

ORD record
ord-1000149c0e4945448d08dfc0cc55f3a3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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