Pregled bibliografske jedinice broj: 95279
New molybdenum(VI) complexes: models for molybdoenzymes
New molybdenum(VI) complexes: models for molybdoenzymes // Book of abstracts / Kaučić, Večeslav; Mali, Gregor; (ur.).
Ljubljana: Slovenian Chemical Society, 2002. str. 66-66 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 95279 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
New molybdenum(VI) complexes: models for molybdoenzymes
Autori
Cindrić, Marina ; Vrdoljaka, Višnja ; Strukana, Neven ; Brbot-Šaranović, Ana ; Kamenara, Boris ;
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Book of abstracts
/ Kaučić, Večeslav; Mali, Gregor; - Ljubljana : Slovenian Chemical Society, 2002, 66-66
Skup
1st Central European Conference: Chemistry towards Biology
Mjesto i datum
Portorož, Slovenija, 08.09.2002. - 12.09.2002
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
molybdoenzymes; molybdenum(VI) complexes; enaminones
Sažetak
Molybdenum plays an essential role in the active site of many hydroxylases such as e.g. sulfite oxidase, nitrate reductase, xanthine oxidase. All these enzymes contain a common cofactor (Moco) composed of an oxo-molybdenum unit. The involvement and importance of molybdenum as oxo-metal species in their respective metalloenzymes has led to renewed interest in the chemistry of molybdenum(VI) model compounds. Similarly, the heteroconjugated systems such as beta'-hydroxy-beta-enaminones are of interest when studying the correlation of their steric, electronic and hydrogen bonding effects with their possible relevance to some biological processes. As an extension to our previous work on the molybdenum(V) complexes with beta'-hydroxy-beta-enaminones we report here a series of novel molybdenum(VI) complexes of general formula MoO2L2. These complexes were prepared by the reactions of [MoO_2(acac_2] (acac = acetilacetonate ion) with beta'-hydroxy-beta-enaminones containing different substituent at the nitrogen atom (R = phenyl, o-anisidine or p-anisidine). L is coordinated to molybdenum in a didentate manner through the deprotonated hydroxyl groups and ketone moieties. The complexes were characterized by means of chemical analyses, IR-spectroscopy and by X-ray crystallography.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
119407
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Višnja Vrdoljak
(autor)
Neven Strukan
(autor)
Ana Brbot-Šaranović
(autor)
Boris Kamenar
(autor)
Marina Cindrić
(autor)