Quantum-chemical calculation of magnesium(II) compound with tryptophan: synthesis, structure, properties

被引:0
|
作者
Bespalov, D. V. [1 ]
Golovanova, O. A. [2 ]
机构
[1] Dostoevsky Omsk State Univ named FM Dostoevsky, Dept Inorgan Chem, Omsk, Russia
[2] Omsk State Univ named FM Dostoevsky, Dept Inorgan Chem, Omsk, Russia
关键词
synthesis; amino acids; magnesium complexes; tryptophan; density functional method; molecular simulation;
D O I
10.26456/pcascnn/2024.16.448
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The synthesis of magnesium compound with tryptophan was carried out. The ratio of magnesium and amino acid in the obtained compound was determined by complexometric titration and formol titration according to the Serensen method. The infrared spectra of the synthesized compound measured in the range of 500-4000 cm-1 are presented. The compound was analyzed by Xray diffraction method. The diffractograms of the investigated compound are presented. The volume and unit cell parameters by dichotomy method, interplanar distances, average particle size by Selyakov-Scherrer method, Miller indices were calculated for the obtained compounds. A model of magnesium tryptophanate compound was constructed using quantum-chemical methods: Hartree-Fock and density functional ( B3LYP ) in the 6-31G(d,p) basis. The energy minimized, the normal vibrational frequencies of the infrared spectrum of the model infrared spectrum of the investigated compound were calculated. The calculated and experimental infrared spectra of the investigated compound were analyzed. The obtained data contribute to the development of the science of complex compounds, improvement of methods of synthesis of compounds of a given composition. The possibility of further use of such compounds as drugs is also discussed.
引用
收藏
页码:448 / 456
页数:9
相关论文
共 50 条
  • [1] QUANTUM-CHEMICAL CALCULATION OF THE ELECTRON DIAZONAPHTHOL STRUCTURE
    KALIBABCHUK, VA
    DIDKOVSKY, VE
    SKOPENKO, VV
    DOPOVIDI AKADEMII NAUK UKRAINSKOI RSR SERIYA B-GEOLOGICHNI KHIMICHNI TA BIOLOGICHNI NAUKI, 1985, (12): : 32 - 34
  • [2] QUANTUM-CHEMICAL CALCULATION OF THE STRUCTURE OF SMALL RADICALS
    STAEMMLER, V
    JAQUET, R
    FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE, 1980, 304 (04): : 279 - 279
  • [3] Structure of triphenylphosphorane molecules - Quantum-chemical calculation
    Naumov, VA
    Reznik, VS
    Podzigun, GI
    ZHURNAL OBSHCHEI KHIMII, 1996, 66 (03): : 458 - 462
  • [4] Synthesis, Crystal Structure and Quantum-chemical Calculation of Novel π-Extended Tetrathiafulvalene Derivatives
    Zhu Yu-Lan
    Cao Li
    Ma Kui-Rone
    Tian Li-Bini
    Wang Xin-Long
    Su Zhong-Min
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2013, 34 (04): : 952 - 958
  • [5] Quantum-chemical calculation of electrooptical properties of vanillin tautomers
    Semenov, S. G.
    Makarova, M. V.
    RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2012, 82 (03) : 436 - 439
  • [6] Quantum-chemical calculation of electrooptical properties of vanillin tautomers
    S. G. Semenov
    M. V. Makarova
    Russian Journal of General Chemistry, 2012, 82 : 436 - 439
  • [7] Structure and properties of thiocarbamide complexes of cadmium and zinc according to the results of a quantum-chemical calculation
    A. V. Naumov
    I. V. Nechaev
    T. V. Samofalova
    V. N. Semenov
    Russian Journal of Applied Chemistry, 2010, 83 : 974 - 977
  • [8] Structure and properties of thiocarbamide complexes of cadmium and zinc according to the results of a quantum-chemical calculation
    Naumov, A. V.
    Nechaev, I. V.
    Samofalova, T. V.
    Semenov, V. N.
    RUSSIAN JOURNAL OF APPLIED CHEMISTRY, 2010, 83 (06) : 974 - 977
  • [9] QUANTUM-CHEMICAL CALCULATION OF THE STRUCTURE OF OXYGEN-CONTAINING SILANE DERIVATIVES
    RADTSIG, VA
    SENCHENYA, IN
    KHIMICHESKAYA FIZIKA, 1991, 10 (03): : 322 - 335
  • [10] THE QUANTUM-CHEMICAL MODELLING APPLICATION FOR INVESTIGATION OF SUMAC CHEMICAL STRUCTURE AND PROPERTIES
    Viktoriia, Plavan
    Anftoliy, Katashinsky
    Viacheslav, Barsukov
    PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS AND SYSTEMS, 2010, : 107 - 112