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Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)

Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP] 2 [Cu(mnt) 2 ] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9...

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Published in:Journal of structural chemistry 2017-12, Vol.58 (8), p.1656-1662
Main Authors: Liu, Y., Zhou, Y.-H., Liao, X.-L., Man, L.-M., Wang, B.-W., Zhou, J.-R., Ni, C.-L.
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container_title Journal of structural chemistry
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Ni, C.-L.
description Hybrid compound 1-(2-fluro-4-bromobenzyl)-4-dimethylaminopyridium bis(maleonitriledithiolate) cuprate(II) [2F4BrBzDMAP] 2 [Cu(mnt) 2 ] is prepared and characterized by X-ray diffraction. The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9813(11), b = 9.0794(12), c = 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with Z = 1. The structure consists of two [2F4BrBzDMAP] + cations and one [Cu(mnt) 2 ] 2– anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.
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The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9813(11), b = 9.0794(12), c = 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with Z = 1. The structure consists of two [2F4BrBzDMAP] + cations and one [Cu(mnt) 2 ] 2– anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. 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The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9813(11), b = 9.0794(12), c = 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with Z = 1. The structure consists of two [2F4BrBzDMAP] + cations and one [Cu(mnt) 2 ] 2– anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. 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The compound crystallizes in the triclinic system with the space group P -1. The unit cell dimensions are a = 8.9813(11), b = 9.0794(12), c = 13.1082(17) Å and α = 88.179(2)°, β = 81.397(2)°, γ = 70.736(1)° with Z = 1. The structure consists of two [2F4BrBzDMAP] + cations and one [Cu(mnt) 2 ] 2– anion. The cations of the title compound stack into a one-dimensional column through p∙∙∙π and π∙∙∙π interactions, and the anions (A) and cations (C) are arranged alternatively into one 1D column in an ∙∙∙A–CC–A–CC–A∙∙∙ sequence through C–H∙∙∙N hydrogen bonds and S∙∙∙N interactions. The presence of functional groups is confirmed by the FT-IR spectrum, and optical absorption is ascertained by the recorded UV-Visible spectrum. The thermal stability of the compound is determined by thermogravimetric and differential thermal analyses. The variable-temperature magnetic susceptibility measurement shows that the compound exhibits a weak ferromagnetic coupling behavior when the temperature is lowered.</abstract><cop>Moscow</cop><pub>Pleiades Publishing</pub><doi>10.1134/S0022476617080248</doi><tpages>7</tpages></addata></record>
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subjects Anions
Atomic
Atomic/Molecular Structure and Spectra
Cations
Chemistry
Chemistry and Materials Science
Copper
Coupling (molecular)
Crystal structure
Differential thermogravimetric analysis
Diffraction
Ferromagnetism
Functional groups
Hydrogen bonds
Inorganic Chemistry
Magnetic permeability
Magnetic properties
Molecular
Optical and Plasma Physics
Physical Chemistry
Solid State Physics
Stability analysis
Thermal analysis
Thermal stability
Visible spectrum
title Crystal structure and magnetic properties of a hybrid compound: Disubstituted benzyl dimethylaminopyridinium bis(maleonitriledithiolate)cuprate(II)
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