Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Hasan Kabiri-Fard"'
Publikováno v:
Polycyclic Aromatic Compounds. 42:7526-7545
This study introduces a green and efficient method for preparing biologically active substituted pyrido[2,3-d:5,6-d′]dipyrimidines through one-pot three-component reaction of barbituric acid/1,3-dimethylbarbituric acid/thiobarbituric acid, aromatic
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 233:104732
Publikováno v:
Journal of Molecular Structure. 1194:1-10
In this study, a novel, simple and efficient procedure to confine Bronsted acid ionic liquids (TEDA/IMIZ-BAIL) in the cages of UiO-66 metal-organic frameworks was introduced. The catalytic activity of TEDA/IMIZ-BAIL@UiO-66 was evaluated for the synth
Autor:
Frank Rominger, Sorour Ramezanpour, Hasan Kabiri-Fard, Shohreh Hekmat, Vaezeh Fathi Vavsari, Saeed Balalaie
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 148:1453-1461
An efficient synthesis of quinazolinone sulfonamide derivatives through four-component reaction is reported. The four-component reaction is based on the reaction of isatoic anhydride, hydrazine hydrate, saccharin, and aromatic aldehydes in the presen
Autor:
Frank Rominger, Hasan Kabiri-Fard, Shohreh Hekmat, Sorour Ramezanpour, Saeed Balalaie, Vaezeh Fathi Vavsari
Publikováno v:
Journal of the Iranian Chemical Society. 14:833-841
SBA-Pr-SO3H was found as a nanocatalyst for the cyclocondensation of isatoic anhydride, aromatic aldehydes and γ-amino acids (gabapentin and baclofen) to access novel 2-aryl-4-quinazolinone γ-amino acid derivatives in solvent-free reaction conditio
Publikováno v:
Journal of the Iranian Chemical Society. 1:71-78
Ab initio calculations at HF/6-31G* level of theory for geometry optimization and MP2/6-31G*//HF/6-31G* for a single point total energy calculation are reported for the three geometrical isomers of cycloocta-l,5-diene 1–3.