Acetone → 3-[3-(Benzhydrylidene-amino)phenoxy]-cyclohex-2-enone

HRID 939127Notes

Reaction equation

HRID 939127 reaction equation
[C: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][c:15]1[cH:16][c:17]([OH:21])[cH:18][cH:19][cH:20]1.[C:30](=[O:31])([O-:32])[O-:33].[CH3:36][C:37](=[O:38])[CH3:39].[Cl:22][C:23]1=[CH:24][C:25](=[O:29])[CH2:26][CH2:27][CH2:28]1.[K+:34].[K+:35]>>[C: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][c:15]1[cH:16][c:17]([O:21][C:23]2=[CH:24][C:25](=[O:29])[CH2:26][CH2:27][CH2:28]2)[cH:18][cH:19][cH:20]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 813Potassium Cation2×HCID 19660Carbonate IonHCID 5683453-Chlorocyclohex-2-en-1-oneHCID 218772693-(Benzhydrylidene-amino)-phenol

Product 1

HCID 218772453-[3-(Benzhydrylidene-amino)phenoxy]-cyclohex-2-enone

Sources & evidence

ORD record
ord-abef540195fe4deda7b559434afb1d11
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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