Toluene → HCID 86629628, compound

HRID 1226903Notes

Reaction equation

HRID 1226903 reaction equation
[CH3:37][c:38]1[cH:39][cH:40][cH:41][cH:42][cH:43]1.[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2.[NH2:27][CH:28]1[CH2:29][CH2:30][c:31]2[cH:32][cH:33][cH:34][cH:35][c:36]21>>[Cl:1][c:2]1[c:3]([NH:27][CH:28]2[CH2:29][CH2:30][c:31]3[cH:32][cH:33][cH:34][cH:35][c:36]32)[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2

Participants

4

Reactant 3

HCID 1140TolueneHCID 123445(+-)-1-AminoindanHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629628HCID 86629628, compound

Sources & evidence

ORD record
ord-b15867363d9e4e3782c7f7b62f5a676b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

Loading…