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https://doi.org/10.5562/cca3992

Synthesis and Structure of Copper(II) Complexes with an Imine Derived from 4-nitroaniline and 2-hydroxy-1-naphthaldehyde

Luka Fotović ; Department of Chemistry, Faculty of Science, University of Zagreb, Horvatovac 102a, HR-10000 Zagreb, Croatia
Vinko Nemec ; Department of Chemistry, Faculty of Science, University of Zagreb, Horvatovac 102a, HR-10000 Zagreb, Croatia
Dominik Cinčić ; Department of Chemistry, Faculty of Science, University of Zagreb, Horvatovac 102a, HR-10000 Zagreb, Croatia


Puni tekst: engleski pdf 8.403 Kb

str. 185-193

preuzimanja: 142

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Prilozi: cca3992-supplement.pdf


Sažetak

In this work, we have focused on the synthesis of a copper(II) complex with an imine derived from 4-nitroaniline (4noa) and 2-hydroxy-1-naphthaldehyde (n), as well as its coordinatively saturated adducts. The obtained metal complex is reasonably soluble in pyridine (py) and tetrahydrofuran (thf), resulting in the formation of two adducts. The complex and adducts have been synthesized both by conventional solvent-based methods and by liquid-assisted grinding (LAG). All products were characterized by thermogravimetric analysis (TGA), differential scanning calorimetry (DSC) and powder X-ray diffraction (PXRD). Their crystal and molecular structures were determined by single crystal X-ray diffraction (SCXRD). The complex crystallizes in the space group P21/c with a = 11.1022(5), b = 9.4550(5), c = 13.7613(7) Å and β = 94.035(4)°. Both adducts crystallize in the space group P with the following lattice parameters: py adduct, a = 9.1696(6) Å, b = 9.4808(9) Å, c = 11.6801(8) Å, α = 93.300(7)°, β = 108.738(6)°, γ = 100.650(7)°; and thf adduct, a = 9.1721(13) Å, b = 9.5797(13) Å, c = 11.4448(15) Å, α = 96.138(11)°, β = 106.466(12)°, γ = 101.543(12)°.

Ključne riječi

imine copper(II) complex; adducts; solution synthesis; mechanochemical synthesis; one-pot mechanochemical synthesis; crystal structure

Hrčak ID:

306337

URI

https://hrcak.srce.hr/306337

Datum izdavanja:

5.7.2023.

Posjeta: 375 *