Pregled bibliografske jedinice broj: 259922
Hydrogen bonds in salicylaldehyde-4-phenylthiosemicarbazone in the solid state and in solution
Hydrogen bonds in salicylaldehyde-4-phenylthiosemicarbazone in the solid state and in solution // 3rd Central European Meeting : CECM 3 : Book of Abstracts
Varaždin, Hrvatska, 2006. (poster, nije recenziran, sažetak, znanstveni)
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Naslov
Hydrogen bonds in salicylaldehyde-4-phenylthiosemicarbazone in the solid state and in solution
Autori
Pičuljan, Katarina ; Biljan, Tomislav ; Meić, Zlatko ; Hrenar, Tomica ; Cindrić, Marina ; Novak, Predrag
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
3rd Central European Meeting : CECM 3 : Book of Abstracts
/ - , 2006
Skup
Central European Meeting (3 ; 2006)
Mjesto i datum
Varaždin, Hrvatska, 14.06.2006. - 17.06.2006
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
hydrogen bonds; salicylaldehyde-4-phenylthiosemicarbazone; solid stete; solution; IR; NMR
Sažetak
Salicylaldehyde-4-phenylthiosemicarbazone, SALTSC-4-Ph, belongs to an important family of biologically active compounds. Thiosemicarbazones have shown anti-cancer, anti-virial, anti-bacterial and anti-fungal activity. They can exist in two tautomeric forms, thiol and thion, and therefore can act as neutral and anionic ligands in metal complexes. Studies of the hydrogen-bond structure in thiosemicarbazones contribute significantly to understanding of their biological activity. Therefore, hydrogen bonds in SALTSC-4-Ph have been investigated by means of X-ray diffraction and vibrational (IR and Raman) spectroscopy in the solid state and by NMR spectroscopy in solution. IR and Raman vibrational frequencies have been compared to values calculated by the DFT method. Possible changes in the hydrogen-bond structure of SALTSC-4-Ph in solution have been explored in solvents with different proton donor and acceptor abbilities as well as different sample concentrations and temperatures. The complete proton and carbon atom assignments were performed by using standard one- and two-dimensional NMR techniques. Carbon chemical shifts have been compared to those calculated by DFT.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
0119641
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Marina Cindrić
(autor)
Tomislav Biljan
(autor)
Predrag Novak
(autor)
Tomica Hrenar
(autor)
Zlatko Meić
(autor)
Katarina Pičuljan
(autor)