Benzene, [1-[(trimethylsilyl)oxy]ethenyl]- → HCID 54681440, compound

HRID 613154Notes

Reaction equation

HRID 613154 reaction equation
[C:1]1([C:7]([O:9][Si](C)(C)C)=[CH2:8])[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[Cl:14][C:15]1[CH:16]=[C:17]([S:21][CH:22]([C:26](O)=[O:27])[C:23](O)=[O:24])[CH:18]=[CH:19][CH:20]=1>>[Cl:14][C:15]1[CH:16]=[C:17]([S:21][C:22]2[C:23](=[O:24])[O:9][C:7]([C:1]3[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=3)=[CH:8][C:26]=2[OH:27])[CH:18]=[CH:19][CH:20]=1

Participants

3

Reactant 2

HCID 117406Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-HCID 19596080HCID 19596080, compound

Product 1

HCID 54681440HCID 54681440, compound

Procedure

The title compound was prepared by Method A using 1-phenyl-1-(trimethylsilyloxy)ethylene (1.95 g, 10.14 mmol) and diethyl ester of [(3-chlorophenyl)thio]propanedioic acid (1.53 g, 5.07 mmol). m.p.181-182° C.; 1H NMR (400 MHz, DMSO-d6) δ6.88 (s, 1H), 7.13 (dt, 2H), 7.19 (dt, 1H), 7.29 (t, 1H), 7.56 (m, 3H), 7.86 (m, 2H).

Sources & evidence

ORD record
ord-c5071137c6824bdf958024577cd306db
Source dataset
uspto-grants-1999_12
Patent number
US06005103

Reaction notes

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