Repozytorium

Electronic structure and vibrational spectra ofcis-diammine(orotato)platinum(II), a potential cisplatin analoque: DFT and experimental study.

Autorzy

Rafał Wysokiński

K. Hernik

Roman Szostak

D. Michalska

Rok wydania

2007

Czasopismo

Chemical Physics

Numer woluminu

333

Strony

37-48

DOI

10.1016/j.chemphys.2007.01.002

Kolekcja

Naukowa

Język

Angielski

Typ publikacji

Artykuł

Streszczenie

Orotic acid (vitamin B13) is a key intermediate in biosynthesis of the pyrimidine nucleotides in living organisms, moreover, it may serve as the biological carrier for some metal ions. cis-Diammine(orotato)platinum(II), cis-[Pt(C5H2N2O4)(NH3)2] can be considered as a new potential cisplatin analogue. The FT-Raman and FT-IR spectra of the title complex are reported, for the first time. The molecular structure, vibrational frequencies, and the theoretical infrared and Raman intensities have been calculated by the density functional mPW1PW91 method. The detailed vibrational assignment has been made on the basis of the calculated potential energy distribution. The theoretically predicted IR and Raman spectra show very good agreement with experiment. Natural bond orbital (NBO) analyses were performed for cisplatin, carboplatin and the title complex. The results provided new data on the nature of platinum–ligand bonding in these compounds. Strong intramolecular hydrogen bond between the orotate ligand and the coordinated ammonia group stabilizes the structure of the platinum(II) complex. Thus, it is suggested that the orotate ligand in the title complex is more inert to the substitution reactions than the chloride ligands in cisplatin.

Słowa kluczowe

Cisplatin analogues, Platinum(II) complexes, Raman and infrared spectra, Vibrational assignment, Density functional theory, Natural bond orbital analysis

Adres publiczny

https://doi.org/10.1016/j.chemphys.2007.01.002

Strona internetowa wydawcy

http://www.elsevier.com

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