FT-IR, NMR SPECTROSCOPIC and QUANTUM MECHANICAL INVESTIGATIONS OF TWO FERROCENE DERIVATIVES

被引:4
作者
Alver, Ozgur [1 ]
Parlak, Cemal [2 ]
机构
[1] Anadolu Univ, Sci Fac, Dept Phys, TR-26470 Eskisehir, Turkey
[2] Ege Univ, Sci Fac, Dept Phys, TR-35100 Izmir, Turkey
关键词
Ferrocene derivatives; FT-IR; NMR; DFT; B3LYP; DENSITY-FUNCTIONAL THEORY; AB-INITIO CALCULATIONS; AMINO-ACIDS; CONFORMATIONAL STABILITY; VIBRATIONAL FREQUENCIES; MOLECULAR-STRUCTURE; INFRARED-SPECTRA; HARTREE-FOCK; C-13; CONFIGURATION;
D O I
10.4314/bcse.v31i1.6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
New ferrocene derivatives as N-(3-piperidin-1-ylpropyl) ferrocenamide (Fc-3ppa) and N-( pyridine-3-ylmethyl) ferrocenamide (Fc-3pica) and structural investigations were carried out with H-1, C-13, DEPT 45 or 135, HETCOR, COSY NMR and FT-IR spectroscopic techniques. Characterization of Fc-3ppa (FeC19H26N2O) and Fc-3pica (FeC17H16N2O) was also supported by density functional theory (DFT) used by B3LYP functional and 6-31G(d) or 6-311++ G(d,p) basis sets. From the combination of all the results, it can be clearly seen that syntheses of Fc-3ppa and Fc-3pica have been successfully achieved. Theoretical values are successfully compared against experimental data and B3LYP method is able to provide satisfactory results for predicting NMR properties and vibrational frequencies of the synthesized ferrocene based systems.
引用
收藏
页码:63 / 74
页数:12
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