Synthesis and Characterization of 1,10-Phenanthroline-mono-N-oxides

被引:5
作者
Najoczki, Ferenc [1 ,2 ]
Szabo, Maria [1 ]
Lihi, Norbert [1 ,3 ]
Udvardy, Antal [4 ]
Fabian, Istvan [1 ,3 ]
机构
[1] Univ Debrecen, Dept Inorgan & Analyt Chem, Egyet Ter 1, H-4032 Debrecen, Hungary
[2] Univ Debrecen, Doctoral Sch Chem, Egyet Ter 1, H-4032 Debrecen, Hungary
[3] Univ Debrecen, MTA Homogeneous Catalysis & React Mech Res Grp, Egyet Ter 1, H-4032 Debrecen, Hungary
[4] Univ Debrecen, Dept Phys Chem, Egyet Ter 1, H-4032 Debrecen, Hungary
来源
MOLECULES | 2021年 / 26卷 / 12期
关键词
density functional calculation; N-oxide; oxidation; peroxomonosulfate ion; X-ray diffraction; AZINE N-OXIDES; KINETIC RESOLUTION; COMPLEXES; DENSITY; SERIES; 1,10-PHENANTHROLINE-N,N'-DIOXIDE; 2,2-BIPYRIDINE; 2,2'-BIPYRIDYL; SULFONYLATION; CHROMIUM(III);
D O I
10.3390/molecules26123632
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
N-oxides of N-heteroaromatic compounds find widespread applications in various fields of chemistry. Although the strictly planar aromatic structure of 1,10-phenanthroline (phen) is expected to induce unique features of the corresponding N-oxides, so far the potential of these compounds has not been explored. In fact, appropriate procedure has not been reported for synthesizing these derivatives of phen. Now, we provide a straightforward method for the synthesis of a series of mono-N-oxides of 1,10-phenanthrolines. The parent compounds were oxidized by a green oxidant, peroxomonosulfate ion in acidic aqueous solution. The products were obtained in high quality and at good to excellent yields. A systematic study reveals a clear-cut correlation between the basicity of the compounds and the electronic effects of the substituents on the aromatic ring. The UV spectra of these compounds were predicted by DFT calculations at the TD-DFT/TPSSh/def2-TZVP level of theory.
引用
收藏
页数:19
相关论文
共 62 条