Faculty of Chemistry, Nicolaus Copernicus University in Toruń, 7, 87-100 Toruń, Poland.
National Institutes of Medicines, 30/34, 00-725 Warszawa, Poland.
Int J Mol Sci. 2022 Mar 26;23(7):3656. doi: 10.3390/ijms23073656.
The platinum(II) complexes of general formula [PtCl(dstp)(S-donor)] were dstp 5,7-dimethyl-1,2,4-triazolo[1,5-]-pyrimidine (dmtp), 5,7-ditertbutyl-1,2,4-triazolo[1,5-]pyrimidine (dbtp), 5-methyl-7-isobutyl-1,2,4-triazolo[1,5-]pyrimidine (ibmtp) or 5,7-diphenyl-1,2,4-triazolo[1,5-]pyrimidine (dptp), whereas S-tetrahydrothio-phene-1-oxide (TMSO) or diphenyl sulfoxide (DPSO) were synthesized in a one-pot reaction. Here, we present experimental data (H, C, N, Pt NMR, IR, X-ray) combined with density functional theory (DFT) computations to support and characterize structure-spectra relationships and determine the geometry of dichloride platinum(II) complexes with selected triazolopyrimidines and sulfoxides. Based on the experimental and theoretical data, factors affecting the stability of platinum(II) complexes have been determined.
新型铂(II)配合物的合成、结构和光谱研究
Marija Glodarić, Vlatka Bugarčić, Marina Grčević, Ivana Tomić, Goran S. Balašević, Ivana Brkljača, Aleksandar R. Despotović
INORGANICA CHIMICA ACTA
407
121058
DEC 2021
121058
10.1016/j.ica.2021.121058
出版国家/地区:UNITED STATES
NEW YORK
ACADEMIC PRESS INC ELSEVIER SCIENCE
Article
English
0020-1693
1879-0188
WOS:000706624300003
The platinum(II) complexes of general formula [PtCl(dstp)(S-donor)] were dstp 5,7-dimethyl-1,2,4-triazolo[1,5-]-pyrimidine (dmtp), 5,7-ditertbutyl-1,2,4-triazolo[1,5-]pyrimidine (dbtp), 5-methyl-7-isobutyl-1,2,4-triazolo[1,5-]pyrimidine (ibmtp) or 5,7-diphenyl-1,2,4-triazolo[1,5-]pyrimidine (dptp), whereas S-tetrahydrothio-phene-1-oxide (TMSO) or diphenyl sulfoxide (DPSO) were synthesized in a one-pot reaction. Here, we present experimental data (H, C, N, Pt NMR, IR, X-ray) combined with density functional theory (DFT) computations to support and characterize structure-spectra relationships and determine the geometry of dichloride platinum(II) complexes with selected triazolopyrimidines and sulfoxides. Based on the experimental and theoretical data, factors affecting the stability of platinum(II) complexes have been determined.
Density functional theory; Platinum(II) complexes; Spectra; Sulfoxides; Triazolopyrimidines
化学-无机化学与核化学
DOI 链接:10.1016/j.ica.2021.121058
https://www.sciencedirect.com/science/article/pii/S0020169321014449