The combination of H?[PW??O??] and g-C?N? likely creates a synergistic effect. The acidic sites on H?[PW??O??] can protonate reactants, facilitating the synthesis of quinoxalines. The g-C?N? support provides a stable platform for the heteropoly acid, potentially preventing leaching of the active acid sites.
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2,3-bis(4-bromophenyl)-6-chloroquinoxaline
3-(3-methyl-2-oxocyclohexyl)propanoic acid
trans 2-α-iodo-4-t-butyl-cyclohexanone
Benzenemethanamine, N-(2-phenylethylidene)-
Hf(CH2C6H5)2(C6H3(CH3)2CHCH2C6H5NC2H4NCHC6H2(CH3)2)
6-methyl-2-(p-tolylthio)-1,3-benzothiazole
1-methoxymethyl-3-(phenylethynyl)indole-2-carboxaldehyde
1-(4-BROMO-PHENYL)-CYCLOPROPYLAMINE
N-(4-phenylbutan-2-yl)picolinamide
(Z)-2-Acetylamino-3-[4-fluoro-1-(toluene-4-sulfonyl)-1H-indol-3-yl]-acrylic acid methyl ester
allyl (4-(trifluoromethyl)phenyl)carbamate
tert-butyl (E)-3-(3,4-dimethylphenyl)acrylate
tert-butyl (5-chloro-2-iodophenyl)carbamate
4-benzyloxy-1-O-tetrahydropyranyl-2-Z-buten-1-ol
bis(acetato-O)bis(diethylamine-N)palladium(II)
(E)-methyl 2,2-dimethyl-4-phenylpent-3-enoate
