Methanol → 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one

Reaction equation

[CH3:1][C:2]1([CH3:29])[C:3](=[O:28])[C:4]([CH3:26])([CH3:27])[c:5]2[cH:6][c:7]3[nH:8][c:9]([S:14][CH2:15][c:16]4[n:17][cH:18][cH:19][c:20]([N+:23]([O-:24])=[O:25])[c:21]4[CH3:22])[n:10][c:11]3[cH:12][c:13]21.[CH3:30][OH:31]>>[CH3:1][C:2]1([CH3:29])[C:3](=[O:28])[C:4]([CH3:26])([CH3:27])[c:5]2[cH:6][c:7]3[nH:8][c:9]([S:14][CH2:15][c:16]4[n:17][cH:18][cH:19][c:20]([O:31][CH3:30])[c:21]4[CH3:22])[n:10][c:11]3[cH:12][c:13]21

Participants

Reactant 2

HCID 887Methanol

HCID 221514395,7-dihydro-5,5,7,7-tetramethyl-2-[[(3-methyl-4-nitro-2-pyridyl)methyl]thio]indeno[5,6-d]imidazol-6(1H)-one

Product 1

HCID 98654732-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one

Sources & evidence

ORD record: ord-ab517d6ae5244182b594d9030920b7dc
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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