Water → 2-[(5-Amino-2,3-dihydro-2,4,6,7-tetramethylbenzofuran-2-yl)methyl]-2H-isoindole-1,3-dione

Reaction equation

[Br:1][CH2:2][C:3]1([CH3:16])[O:4][c:5]2[c:6]([c:8]([CH3:15])[c:9]([NH2:14])[c:10]([CH3:13])[c:11]2[CH3:12])[CH2:7]1.[C:17]1(=[O:27])[c:18]2[c:19]([cH:23][cH:24][cH:25][cH:26]2)[C:20](=[O:22])[NH:21]1.[CH3:29][N:30]([CH3:31])[C:32](=[O:33])[CH3:34].[K:28].[OH2:35]>>[CH2:2]([C:3]1([CH3:16])[O:4][c:5]2[c:6]([c:8]([CH3:15])[c:9]([NH2:14])[c:10]([CH3:13])[c:11]2[CH3:12])[CH2:7]1)[N:21]1[C:17](=[O:27])[c:18]2[c:19]([cH:23][cH:24][cH:25][cH:26]2)[C:20]1=[O:22]

Participants

Reactant 5

HCID 962Water

HCID 6809Phthalimide

HCID 31374Dimethylacetamide

HCID 5462222Potassium

HCID 108505902-Bromomethyl-2,3-dihydro-2,4,6,7-tetramethyl-5-benzofuranamine

Product 1

HCID 221110132-[(5-Amino-2,3-dihydro-2,4,6,7-tetramethylbenzofuran-2-yl)methyl]-2H-isoindole-1,3-dione

Sources & evidence

ORD record: ord-b317c98f6a1844e0baa20ed6e268113d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…