Dichloromethane → HCID 57468443, compound

HRID 933098Notes

Reaction equation

HRID 933098 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[NH:5][S:6](=[O:7])(=[O:8])[c:9]1[cH:10][cH:11][c:12](-[n:15]2[c:16](=[O:37])[cH:17][c:18]([O:21][CH:22]3[CH2:23][CH2:24][N:25]([c:28]4[n:29][cH:30][c:31]([CH2:34][CH2:35][CH3:36])[cH:32][n:33]4)[CH2:26][CH2:27]3)[cH:19][cH:20]2)[cH:13][cH:14]1.[Cl:45][CH2:46][Cl:47].[F:38][C:39]([F:40])([F:41])[C:42]([OH:43])=[O:44]>>[NH2:5][S:6](=[O:7])(=[O:8])[c:9]1[cH:10][cH:11][c:12](-[n:15]2[c:16](=[O:37])[cH:17][c:18]([O:21][CH:22]3[CH2:23][CH2:24][N:25]([c:28]4[n:29][cH:30][c:31]([CH2:34][CH2:35][CH3:36])[cH:32][n:33]4)[CH2:26][CH2:27]3)[cH:19][cH:20]2)[cH:13][cH:14]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 57550100HCID 57550100, compound

Product 1

HCID 57468443HCID 57468443, compound

Sources & evidence

ORD record
ord-3e32fe281f3f444bae963add0aa2a97a
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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