Dichloromethane → HCID 22317332, compound

HRID 943597Notes

Reaction equation

HRID 943597 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([NH:21][C:22]([CH2:23][C:24](=[O:5])[c:25]2[cH:26][c:27](-[c:31]3[cH:32][cH:33][n:34][cH:35][cH:36]3)[cH:28][cH:29][cH:30]2)=[O:38])[cH:10][c:11](-[c:14]2[c:15]([F:20])[cH:16][cH:17][cH:18][cH:19]2)[cH:12][cH:13]1)([CH3:6])([CH3:37])[CH3:39].[Cl:47][CH2:48][Cl:49].[F:40][C:41]([F:42])([F:43])[C:44]([OH:45])=[O:46]>>[N:7]1=[C:24]([c:25]2[cH:26][c:27](-[c:31]3[cH:32][cH:33][n:34][cH:35][cH:36]3)[cH:28][cH:29][cH:30]2)[CH2:23][C:22](=[O:38])[NH:21][c:9]2[c:8]1[cH:13][cH:12][c:11](-[c:14]1[c:15]([F:20])[cH:16][cH:17][cH:18][cH:19]1)[cH:10]2

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 86589237HCID 86589237, compound

Product 1

HCID 22317332HCID 22317332, compound

Sources & evidence

ORD record
ord-8d9302b491224164abe926791d3fe7cb
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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