Dichloromethane → HCID 59536411, compound

HRID 1201694Notes

Reaction equation

[CH2:30]([c:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1)[N:37]=[C:38]=[O:39].[CH:21]([N:22]([CH2:23][CH3:24])[CH:25]([CH3:26])[CH3:27])([CH3:28])[CH3:29].[Cl:40][CH2:41][Cl:42].[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:1][C:2]([c:3]1[cH:4][cH:5][c:6]([CH:9]2[N:10]([C:38]([NH:37][CH2:30][c:31]3[cH:32][cH:33][cH:34][cH:35][cH:36]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

Reactant 4

HCID 6344Dichloromethane

HCID 76639Benzyl isocyanate

HCID 81531Diisopropylethylamine

HCID 166406961-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroisoquinoline

Product 1

HCID 59536411HCID 59536411, compound

Sources & evidence

ORD record: ord-e7fdfec17fde4080b55612fd9f1b9061
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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