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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Cauchy, Thomas
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (8/8 displayed)
- 2024Chiral Truxene‐Based Self‐Assembled Cages: Triple Interlocking and Supramolecular Chirogenesiscitations
- 2024Chiral Truxene‐Based Self‐Assembled Cages: Triple Interlocking and Supramolecular Chirogenesis
- 2022Zinc(II) and copper(II) complexes with benzothiadiazole Schiff-base ligands †citations
- 2022bay -Dissymmetrical hetero- and Aza-Benzannulated PeryleneDiimides as new n-type semiconductorscitations
- 2021Conducting chiral nickel(ii) bis(dithiolene) complexes : Structural and electron transport modulation with the charge and the number of stereogenic centrescitations
- 2021Conducting chiral nickel( ii ) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centrescitations
- 2021Conducting chiral nickel(II) bis(dithiolene) complexes: structural and electron transport modulation with the charge and the number of stereogenic centres
- 2012Bimetallic neutral palladium (II) bis(dithiolene) complex: Unusual synthesis, structural and theoretical studycitations
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article
Zinc(II) and copper(II) complexes with benzothiadiazole Schiff-base ligands †
Abstract
The ligand (2-[4-(2,1,3-benzothiadiazole)imino]methyl-phenol) HL 1 containing the electron poor benzothiadiazole (BTD) unit, conveniently prepared by condensation of 4-amino-2,1,3benzothiadiazole and salicylaldehyde, has been structurally characterized by single crystal X-ray diffraction. Two energy minima have been determined, by DFT calculations, for HL 1 and for its ortho-vanillin analogue HL 2 , corresponding either to the conformer observed in the solid state or to the chelating tridentate form. TD-DFT calculations have been performed on HL 1 and HL 2 in order to assign their experimental UV-visible absorption bands. Reaction of HL 1 and HL 2 with copper (II) hexafluoroacetylacetonate (hfac), zinc (II) hexafluoroacetylacetonate or zinc (II) acetate provided the neutral complexes [Cu(L 1)(hfac)] (1), [Zn(L 1)2] (2), [Cu(L 2)2] (3) and [Zn(L 2)2] (4) which were structurally characterized, with a focus on the coordination sphere of the metal centre and on the intermolecular interactions. The UV-visible absorption properties of the Zn(II) complexes 2 and 4 have been experimentally and theoretically investigated and compared to those of the ligands. Finally, the cryomagnetic study of 1 and 3 in the temperature range 2.0-295.0 K reveals a Curie-Weiss law behaviour with very weak intermolecular antiferromagnetic interactions in the low temperature region.