Dichloromethane → HCID 21101958, compound

Reaction equation

[C:14]([O:15][C:16](=[O:17])[N:21]1[CH2:22][CH2:23][NH:24][CH2:25][CH2:26]1)([CH3:18])([CH3:19])[CH3:20].[Cl:1][c:2]1[cH:3][c:4]([CH3:13])[n:5][c:6]2[cH:7][c:8]([Cl:12])[cH:9][cH:10][c:11]12.[Cl:34][CH2:35][Cl:36].[OH:27][C:28]([C:29]([F:30])([F:31])[F:32])=[O:33]>>[c:2]1([N:21]2[CH2:22][CH2:23][NH:24][CH2:25][CH2:26]2)[cH:3][c:4]([CH3:13])[n:5][c:6]2[cH:7][c:8]([Cl:12])[cH:9][cH:10][c:11]12

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 143452tert-Butyl piperazine-1-carboxylate

HCID 8547474,7-dichloro-2-methylquinoline

Product 1

HCID 21101958HCID 21101958, compound

Sources & evidence

ORD record: ord-4f4c2d1d00ea484f8b44bb659493d78a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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