Ammonium → [2-Phenyl-3-(toluene-4-sulfonyl)-3-aza-bicyclo[3.1.0]hex-1-yl]-methanol

Reaction equation

[CH2:24]([Zn:25][CH2:26][CH3:27])[CH3:28].[CH2:35]([Cl:36])[Cl:37].[Cl-:33].[Cl:30][CH2:31][I:32].[I:29].[NH4+:34].[c:1]1([CH:7]2[N:8]([S:14](=[O:15])(=[O:16])[c:17]3[cH:18][cH:19][c:20]([CH3:23])[cH:21][cH:22]3)[CH2:9][CH:10]=[C:11]2[CH2:12][OH:13])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]2[N:8]([S:14](=[O:15])(=[O:16])[c:17]3[cH:18][cH:19][c:20]([CH3:23])[cH:21][cH:22]3)[CH2:9][CH:10]3[C:11]2([CH2:12][OH:13])[CH2:24]3)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

Reactant 7

HCID 223Ammonium

HCID 312Chloride

HCID 6344Dichloromethane

HCID 11644Chloroiodomethane

HCID 24841Hydrogen iodide

HCID 58907347[2-Phenyl-1-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrol-3-yl]-methanol

HCID 178418750HCID 178418750, compound

Product

Sources & evidence

ORD record: ord-716e254af6704699bfa9780289abae43
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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