Dichloromethane → HCID 10004097, compound

Reaction equation

[C:1]([O:2][C:3](=[O:4])[N:8]1[CH2:9][CH2:10][CH:11]([c:14]2[cH:15][c:16]([NH:21][C:22]([CH2:23][CH2:24][c:25]3[cH:26][cH:27][c:28]([O:31][c:32]4[cH:33][c:34]([F:39])[c:35]([F:38])[cH:36][cH:37]4)[cH:29][cH:30]3)=[O:40])[c:17]([F:20])[cH:18][cH:19]2)[CH2:12][CH2:13]1)([CH3:5])([CH3:6])[CH3:7].[Cl:48][CH2:49][Cl:50].[OH:41][C:42]([C:43]([F:44])([F:45])[F:46])=[O:47]>>[NH:8]1[CH2:9][CH2:10][CH:11]([c:14]2[cH:15][c:16]([NH:21][C:22]([CH2:23][CH2:24][c:25]3[cH:26][cH:27][c:28]([O:31][c:32]4[cH:33][c:34]([F:39])[c:35]([F:38])[cH:36][cH:37]4)[cH:29][cH:30]3)=[O:40])[c:17]([F:20])[cH:18][cH:19]2)[CH2:12][CH2:13]1

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 57526924HCID 57526924, compound

Product 1

HCID 10004097HCID 10004097, compound

Sources & evidence

ORD record: ord-4c18cef82652429ba613938014d8c2b9
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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