Dichloromethane → HCID 22317997, compound

HRID 1561311Notes

Reaction equation

HRID 1561311 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([NH:16][C:17]([CH2:18][C:19](=[O:5])[c:20]2[cH:21][c:22](-[c:26]3[cH:27][c:28]([C:32]([F:33])([F:34])[F:35])[n:29][cH:30][cH:31]3)[cH:23][cH:24][cH:25]2)=[O:37])[cH:10][c:11]([Cl:15])[c:12]([CH3:14])[cH:13]1)([CH3:6])([CH3:36])[CH3:38].[Cl:46][CH2:47][Cl:48].[F:39][C:40]([F:41])([F:42])[C:43]([OH:44])=[O:45]>>[N:7]1=[C:19]([c:20]2[cH:21][c:22](-[c:26]3[cH:27][c:28]([C:32]([F:33])([F:34])[F:35])[n:29][cH:30][cH:31]3)[cH:23][cH:24][cH:25]2)[CH2:18][C:17](=[O:37])[NH:16][c:9]2[c:8]1[cH:13][c:12]([CH3:14])[c:11]([Cl:15])[cH:10]2

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 86589492HCID 86589492, compound

Product 1

HCID 22317997HCID 22317997, compound

Sources & evidence

ORD record
ord-1f9b5b5acfa943bb902b8bf8f8449751
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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