Crystal engineering of versatile Hg(II) halides complexes of N,N,N′,N′-tetraalkyl substituted 3,5 pyridinedicarboxamides
Autor: | Sanyog Sharma, Geeta Hundal, Love Karan Rana |
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Rok vydání: | 2018 |
Předmět: |
chemistry.chemical_classification
Denticity 010405 organic chemistry Stereochemistry Ligand Organic Chemistry Halide Crystal structure 010402 general chemistry Crystal engineering 01 natural sciences 0104 chemical sciences Analytical Chemistry Inorganic Chemistry Crystallography chemistry Non-covalent interactions Single crystal Linker Spectroscopy |
Zdroj: | Journal of Molecular Structure. 1153:324-332 |
ISSN: | 0022-2860 |
DOI: | 10.1016/j.molstruc.2017.10.015 |
Popis: | Two new ligands N,N,N′,N′-tetraisopropyl/butyl-3,5-pyridinedicarboxamide ( L3-L4) and six of their Hg(II)X 2 complexes (where X = Cl − , Br − and I − ), have been synthesized and characterized using single crystal X-ray diffraction and spectroscopic techniques. Complexes of L3 ( 1–3 ) with HgCl 2 /Br 2 /I 2 , have dimeric structure, with the ligand behaving as a 2-C linker. Complexes 4–6 are 1D coordination polymers with either 3- or 2-C, L4 linker and bridging halides. A delicate balance of anion, solvent, denticity and conformation of the ligands on the ensuing molecular and crystal structures has been delineated. Various non-covalent interactions, extending the dimensionality of the complexes are calculated, analyzed and discussed. A significant role of semi-localized LP···π non-covalent interactions in stabilizing the basic dimeric unit in the complexes, has been discerned. |
Databáze: | OpenAIRE |
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