Synthesis, characterization and computational studies of the triangle shape complex of silver nitrate with 2-amino-1,3,4-thiadiazole

被引:0
|
作者
Husenov, Kakhramon Sh [1 ]
Umarov, Bako B. [2 ]
Turgunov, Kambarali K. [3 ,4 ]
Sharipov, Sanat Sh. [1 ]
Ganiev, Bakhtiyor Sh. [2 ]
Akhtamov, Dilshod T. [1 ]
Safin, Damir A. [5 ,6 ]
机构
[1] Navoi State Min & Technol Univ, Galaba Ave 76v, Navoi 210100, Uzbekistan
[2] Bukhara State Univ, M Ikbol Str 11, Bukhara 200117, Uzbekistan
[3] Acad Sci Uzbek, S Yu Yunusov Inst Chem Plant Subst, 77 Mirzo Ulugbek Str, Tashkent 100170, Uzbekistan
[4] Turin Polytech Univ Tashkent, Tashkent, Uzbekistan
[5] Ural Fed Univ First President Russia BN Yeltsin, Sci & Educ & Innovat Ctr Chem & Pharmaceut Techno, Ekaterinburg 620002, Russia
[6] Western Caspian Univ, Dept Tech Sci, Baku, Azerbaijan
关键词
Thiadiazole; Silver; Heterocycle; X-ray; DFT; MOLECULAR-ORBITAL METHODS; CRYSTAL-STRUCTURE; COORDINATION CHEMISTRY; 2,4,6-TRIS(2-PYRIMIDYL)-1,3,5-TRIAZINE TPYMT; RENAISSANCE; 1,3,4-THIADIAZOLE;
D O I
10.1016/j.poly.2024.117259
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new mononuclear salt-like silver(I) complex [AgL3]NO3 (Complex 1), which was readily fabricated from 2amino-1,3,4-thiadiazole (L), is reported. Complex 1 was analyzed by elemental analysis, FT-IR and UV-vis spectroscopy, and single crystal X-ray diffraction. Intermolecular contacts for the cation [AgL3]+ in the crystal structure of Complex 1 were examined using the Hirshfeld surface analysis. The DFT-based calculations were additionally applied to reveal electronic features of Complex 1. The molecular structure of Complex 1 exhibits a mononuclear planar cation [AgL3]+ of the triangle shape with three ligands L being monocoordinated through the thiadiazole nitrogen atom, located at the third position. Two cations [AgL3]+, which, in turn, are stabilized by three N-H & ctdot;N hydrogen bonds, are stacked through a rich variety of noncovalent interactions formed by the thiadiazole It-system, yielding a supramolecular dimer {[AgL3]2}2+. These dimers are linked through Ag & ctdot;Ag interactions with the formation of a 1D supramolecular cationic pillar {[AgL3]n}n+.A solution of Complex 1 in EtOH absorbs in the UV region due to intraligand transitions within L. Theoretical calculations revealed a strong electrophilic nature of the optimized structure of Complex 1.
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页数:10
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