Phenol → HCID 12810637, compound

HRID 1493178Notes

Reaction equation

[C:1]1([OH:7])[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.CC1C=CC(S([CH2:18][CH2:19][N:20]2[C:28](=[O:29])[C:27]3[C:22](=[CH:23][CH:24]=[CH:25][CH:26]=3)[C:21]2=[O:30])(=O)=O)=CC=1>>[CH3:19][N:20]([CH2:28][C:3]1[CH:2]=[C:1]([CH:6]=[CH:5][CH:4]=1)[O:7][CH2:18][CH2:19][N:20]1[C:28](=[O:29])[C:27]2[C:22](=[CH:23][CH:24]=[CH:25][CH:26]=2)[C:21]1=[O:30])[CH3:21]

Participants

Reactant 2

HCID 996Phenol

HCID 600007HCID 600007, compound

Product 1

HCID 12810637HCID 12810637, compound

Procedure

The following compounds were similarly prepared from the corresponding phenol (A) and 2-[2-(4-methylbenzenesulphonyl)ethyl]-1H-isoindole-1,3(2H)-dione (C).

Sources & evidence

ORD record: ord-5fefc01d2a164e77a15e2a1786e6469b
Source dataset: uspto-grants-1991_06
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US05021429

Reaction notes

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