Toluene → 1-Phenoxycarbonyl-3-(p-fluorophenoxy)azetidine

HRID 214161

Reaction equation

[CH3:36][c:37]1[cH:38][cH:39][cH:40][cH:41][cH:42]1.[CH3:43][CH2:44][CH2:45][CH2:46][CH2:47][CH3:48].[CH:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)([c:8]1[cH:9][cH:10][cH:11][cH:12][cH:13]1)[N:14]1[CH2:15][CH:16]([O:18][c:19]2[cH:20][cH:21][c:22]([F:25])[cH:23][cH:24]2)[CH2:17]1.[c:26]1([O:32][C:33](=[O:34])[Cl:35])[cH:27][cH:28][cH:29][cH:30][cH:31]1>>[N:14]1([C:33]([O:32][c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)=[O:34])[CH2:15][CH:16]([O:18][c:19]2[cH:20][cH:21][c:22]([F:25])[cH:23][cH:24]2)[CH2:17]1

Participants

Reactant 4

HCID 1140Toluene

HCID 8058Hexane

HCID 15891Phenyl chloroformate

HCID 150533691-Benzhydryl-3-(4-fluorophenoxy)azetidine

Product 1

HCID 214287381-Phenoxycarbonyl-3-(p-fluorophenoxy)azetidine

Sources & evidence

ORD record: ord-6aff9e4b750f4140b170e10c7930b372
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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