33629-96-8Relevant academic research and scientific papers
An efficient synthesis of isoindolo[2,1-a]quinoline derivatives via imino Diels-Alder and intramolecular Diels-Alder reactions with furan
Kouznetsov, Vladimir V.,Cruz, Uriel Mora,Zubkov, Fedor I.,Nikitina, Eugenia V.
, p. 375 - 384 (2007)
The straightforward synthesis of new isoindolo[2,1-a]quinoline derivatives from 2,4-disubstituted 1,2,3,4-tetrahydroquinolines bearing a furan fragment via the intramolecular Diels-Alder reaction is reported. The synthesis of key precursors was realized w
Furfurylidene Arylamine Complexes of Dioxouranium(VI) Chloride and Thiocyanate
Panda, C. R.,Nayak, S. C.,Chakravortty, V.,Dash, K. C.
, p. 141 - 143 (2007/10/02)
Dioxouranium(VI) chloride and thiocyanate form diamagnetic, non-electrolytic complexes of the type , where SB denotes bidentate schiff bases prepared by in situ reaction of 2-furan carboxaldehyde with equivalent amounts of different aromatic a
Studies on the Electronic Absorption Spectra of Some Selected Furan Derivatives. Molecular Orbital Calculations
Abu-Eittah, Rafie Hassan,Hammed, Maher Mohamed
, p. 844 - 851 (2007/10/02)
The electronic absorption spectra of three groups of furan derivatives: 2-formyl, 2-acetylfuran, and 2-furoic acid, N-(2-furylmethylene)amines and phenylfurans were investigated.The predominant conformation as well as the polarity of the molecule could be predicted from its spectrum.The investigated molecules were proved to be " all planar" configuration which led to substantial interaction between the electronic states of the subsystems.The preferred conformations of N-(2-furylmethylene)methylamine and N-(2-furylmethylene)aniline were predicted with the aid of molecular orbital calculations.
