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Pregled bibliografske jedinice broj: 910851

New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies


Smrečki, Neven; Kukovec, Boris-Marko; Rončević, Igor; Popović, Zora
New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies // Structural chemistry, 29 (2018), 1; 195-206 doi:10.1007/s11224-017-1018-8 (međunarodna recenzija, članak, znanstveni)


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Naslov
New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies

Autori
Smrečki, Neven ; Kukovec, Boris-Marko ; Rončević, Igor ; Popović, Zora

Izvornik
Structural chemistry (1040-0400) 29 (2018), 1; 195-206

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Palladium(II) .N-alkyliminodiacetamide .Crystal structure . IR spectroscopy . DFT calculations

Sažetak
The reactions of N-alkyliminodiacetamide derivatives, namely N-ethyliminodiacetamide (CH3CH2N(CH2CONH2)2 ; Etimda) and N- isopropyliminodiacetamide(CH3)2CHN(CH2CONH2)2 ; iPrimda), with sodium tetrachloropalladate(II) in aqueous solutions were investigated. Three new palladium(II) complexes, [Pd(Etimda−H)2]∙2H2O (1), [Pd(i- Primda−H)2]∙2H2O (2) and [PdCl2(i-Primda)] (3), were obtained and characterized by X-ray structural analysis, infrared spectroscopy and thermal analysis (TGA). The square planar coordination environments around the palladium(II) ions in complexes 1 and 2 consist of two N, N′-bidentate N- alkyliminodiacetamidato ligands, with imino N atoms in trans-position. The complex 3 also exhibits a square planar coordination environment around Pd(II), but with two chloride ions and one neutral Nisopropyliminodiacetamide ligand bound in an N, O′-bidentate coordination mode. The described coordination modes, as well as the presence of deprotonated amide groups in ligands in 1 and 2, are found for the first time in palladium(II) complexes with iminodiacetamide type ligands. The molecular geometries and infrared spectra of these three complexes were also modelled using DFT calculations, at the BP86-D3/def2-TZVPP/PCM level of theory. The RMSD values suggest a good agreement of the calculated and experimental geometries. A QTAIM analysis suggests a qualitative correlation between bond lengths and energy densities, also supported by an NBO analysis. The dimer interaction energy between complex units was estimated at about −15 kcal/mol for all complexes.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
Zaklada HAZU
HRZZ-IP-2013-11-7444 - Organske molekule u kondenziranoj fazi: međudjelovanja i modeliranje (ORGMOL) (Vančik, Hrvoj, HRZZ - 2013-11) ( POIROT)

Ustanove:
Prirodoslovno-matematički fakultet, Zagreb

Citiraj ovu publikaciju

Smrečki, Neven; Kukovec, Boris-Marko; Rončević, Igor; Popović, Zora
New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies // Structural chemistry, 29 (2018), 1; 195-206 doi:10.1007/s11224-017-1018-8 (međunarodna recenzija, članak, znanstveni)
Smrečki, N., Kukovec, B., Rončević, I. & Popović, Z. (2018) New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies. Structural chemistry, 29 (1), 195-206 doi:10.1007/s11224-017-1018-8.
@article{article, year = {2018}, pages = {195-206}, DOI = {10.1007/s11224-017-1018-8}, keywords = {Palladium(II) .N-alkyliminodiacetamide .Crystal structure . IR spectroscopy . DFT calculations}, journal = {Structural chemistry}, doi = {10.1007/s11224-017-1018-8}, volume = {29}, number = {1}, issn = {1040-0400}, title = {New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies}, keyword = {Palladium(II) .N-alkyliminodiacetamide .Crystal structure . IR spectroscopy . DFT calculations} }
@article{article, year = {2018}, pages = {195-206}, DOI = {10.1007/s11224-017-1018-8}, keywords = {Palladium(II) .N-alkyliminodiacetamide .Crystal structure . IR spectroscopy . DFT calculations}, journal = {Structural chemistry}, doi = {10.1007/s11224-017-1018-8}, volume = {29}, number = {1}, issn = {1040-0400}, title = {New coordination modes of iminodiacetamide type ligands in palladium(II) complexes: crystallographic and DFT studies}, keyword = {Palladium(II) .N-alkyliminodiacetamide .Crystal structure . IR spectroscopy . DFT calculations} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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