Solid-state 31P and 109Ag CP/MAS NMR as a powerful tool for studying of silver(I) complexes with N-thiophosphorylated thiourea and thioamide ligands

被引:0
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作者
Rakhmatullin, Aydar [1 ]
Brusko, Vasiliy V. [2 ]
Shcherbitskaya, Elmira R. [3 ]
Polovov, Ilya B. [4 ]
Bakirov, Rinat [5 ]
Bessada, Catherine [1 ]
机构
[1] Univ Orleans, UPR CNRS 3079, CEMHTI, Condit Extremes & Mat Haute Temp & Irradiat, F-45071 Orleans, France
[2] Kazan VI Lenin State Univ, AM Butlerov Chem Inst, Kazan, Russia
[3] JSC NIIneftepromchim, Kazan, Russia
[4] Ural Fed Univ, Inst Phys & Technol, Dept Rare Met & Nanomat, Ekaterinburg, Russia
[5] Kalashnikov Izhevsk State Tech Univ, Votkinsk Branch, Dept Technol Mech Engn & Instrument Making, Votkinsk, Russia
关键词
P-31 and Ag-109 NMR; N-thiophosphorylthiourea; polynuclear complexes; silver(I) complexes; solid-state NMR; CRYSTAL-STRUCTURES; SPECTROSCOPY; COPPER(I); CATION;
D O I
10.1002/mrc.5294
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A family of three- and four-coordinated silver(I) complexes of formulas [Ag(PPh3)(2)L], [Ag(PPh3)L], and [AgL](n) with N-thiophosphorylated thiourea and thioamide ligands of general formula RC(S)NHP(S)(OPri)(2) [R = Ph, PhNH, iPrNH, tBuNH, NH2] have been studied by solid-state Ag-109 and P-31 CPMAS NMR spectroscopy. Ag-109 NMR spectra have provided valuable structural information about Ag coordination, which is in good accordance with the available crystal structure data. The data presented in this work represent a significant addition to the available Ag-109 chemical shifts and chemical shifts anisotropies. The silver chemical shift ranges for different P,S-environments and coordination state were discussed in detail. The (1)J(P-31-Ag-107/109) and (2)J(P-31-P-31) values were determined and analyzed.
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页码:893 / 900
页数:8
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