Synthesis and properties of the heterospin (S1=S2=1/2) radical-ion salt bis(mesitylene)molybdenum(I)[1,2,5]thiadiazolo[3,4c][1,2,5]thiadiazolidyl

Synthesis and properties of the heterospin (S1=S2=1/2) radical-ion salt bis(mesitylene)molybdenum(I)[1,2,5]thiadiazolo[3,4c][1,2,5]thiadiazolidyl

Low-temperature interaction of [1,2,5]thiadiazolo[3,4-c][1,2,5]thiadiazole (1) with MoMes2 (Mes = mesitylene/1,3,5-trimethylbenzene) in tetrahydrofuran gave the heterospin (S1 = S2 = 1/2) radical-ion salt [MoMes2]+[1]− (2) whose structure was confirmed by single-crystal X-ray diffraction (XRD). The...

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Bibliographic Details
Published in:Inorganic chemistry Vol. 54, № 14. P. 7007-7013
Corporate Author: Томский государственный университет Химический факультет Кафедра органической химии
Other Authors: Pushkarevsky, Nikolay A., Semenov, Nikolay A., Dmitriev, Alexey A., Kuratieva, Natalia V., Bogomyakov, Artem S., Irtegova, Irina G., Vasilieva, Nadezhda V., Bode, Bela E., Gritsan, Nina P., Konstantinova, Lidia S., Woollins, J. Derek, Rakitin, Oleg A., Konchenko, Sergey N., Ovcharenko, Victor I., Zibarev, Andrey V.
Format: Article
Language:English
Subjects:
синтез
молибден
соли
статьи в журналах
Online Access:http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000525285
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Summary:Low-temperature interaction of [1,2,5]thiadiazolo[3,4-c][1,2,5]thiadiazole (1) with MoMes2 (Mes = mesitylene/1,3,5-trimethylbenzene) in tetrahydrofuran gave the heterospin (S1 = S2 = 1/2) radical-ion salt [MoMes2]+[1]− (2) whose structure was confirmed by single-crystal X-ray diffraction (XRD). The structure revealed alternating layers of the cations and anions with the Mes ligands perpendicular, and the anions tilted by 45°, to the layer plane. At 300 K the effective magnetic moment of 2 is equal to 2.40 μB (theoretically expected 2.45 μB) and monotonically decreases with lowering of the temperature. In the temperature range 2-300 K, the molar magnetic susceptibility of 2 is well-described by the Curie-Weiss law with parameters C and θ equal to 0.78 cm3 K mol-1 and −31.2 K, respectively. Overall, the magnetic behavior of 2 is similar to that of [CrTol2]+[1]− and [CrCp*2]+[1]−, i.e., changing the cation [MAr2]+ 3d atom M = Cr (Z = 24) with weak spin-orbit coupling (SOC) to a 4d atom M = Mo (Z = 42) with stronger SOC does not affect macroscopic magnetic properties of the salts. For the XRD structure of salt 2, parameters of the Heisenberg spin-Hamiltonian were calculated using the broken-symmetry DFT and CASSCF approaches, and the complex 3D magnetic structure with both the ferromagnetic (FM) and antiferromagnetic (AF) exchange interactions was revealed with the latter as dominating. Salt 2 is thermally unstable and slowly loses the Mes ligands upon storage at ambient temperature. Under the same reaction conditions, interaction of 1 with MoTol2 (Tol = toluene) proceeded with partial loss of the Tol ligands to afford diamagnetic product.
ISSN:0020-1669

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