Dichloromethane → HCID 59536334, compound

HRID 1220571Notes

Reaction equation

HRID 1220571 reaction equation
[CH:21]([N:22]([CH2:23][CH3:24])[CH:25]([CH3:26])[CH3:27])([CH3:28])[CH3:29].[Cl:41][CH2:42][Cl:43].[F:1][C:2]([c:3]1[cH:4][cH:5][c:6]([CH:9]2[NH:10][CH2:11][CH2:12][c:13]3[cH:14][cH:15][cH:16][cH:17][c:18]32)[cH:7][cH:8]1)([F:19])[F:20].[F:30][c:31]1[cH:32][cH:33][c:34]([CH2:37][C:38](=[O:39])[Cl:40])[cH:35][cH:36]1>>[F:1][C:2]([c:3]1[cH:4][cH:5][c:6]([CH:9]2[N:10]([C:38]([CH2:37][c:34]3[cH:33][cH:32][c:31]([F:30])[cH:36][cH:35]3)=[O:39])[CH2:11][CH2:12][c:13]3[cH:14][cH:15][cH:16][cH:17][c:18]32)[cH:7][cH:8]1)([F:19])[F:20]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 81531DiisopropylethylamineHCID 37449884-Fluorophenylacetyl chlorideHCID 166406961-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline

Product 1

HCID 59536334HCID 59536334, compound

Sources & evidence

ORD record
ord-f796ceb1e25c4a97bf0bd0e1254a5322
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

Loading…