Maleimide → 4-(2-Chlorophenyl)-9-methoxy-6-(2-methoxyethyl)-8-phenylmethoxy-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Reaction equation

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

Participants

Reactant 2

HCID 10935Maleimide

HCID 90699927HCID 90699927, compound

Product 1

HCID 909453424-(2-Chlorophenyl)-9-methoxy-6-(2-methoxyethyl)-8-phenylmethoxy-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Sources & evidence

ORD record: ord-f27de5329bee43ba9c63f925959466c9
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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