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Original Articles

Three transition metal complexes with 3,5-bis((4′-carboxylbenzyl)oxy)benzoic acid and 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine: Syntheses, structures and properties

, , , , , , & show all
Pages 120-125 | Received 13 Apr 2016, Accepted 18 Jul 2017, Published online: 04 Jan 2018
 

ABSTRACT

Three transition metal complexes, [Cu(PYTPY)2]·Hbcb·2H2O (1), [Ni(PYTPY)2]·Hbcb·2H2O (2) and [Cd(H2bcb)2(PYTPY)] (3) [where, H3bcb = 3,5-bis((4’-carboxylbenzyl)oxy)benzoic acid, PYTPY = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine], were synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. Single-crystal X-ray diffraction analyses reveal that the complexes 1 and 2 crystallize in the same monoclinic P2(1)/n space group with similar cell parameters. In complexes 1 or 2, an asymmetric unit contains one Cu2+/Ni2+ ion, two PYTPY ligands, one free Hbcb2− ligand and two free water molecules. The metal center is six-coordinate via six nitrogen atoms derived from two different PYTPY ligands in a distorted octahedral coordination geometry. The isostructural complexes 1 and 2 exhibit two dimensional supramolecular layer structures based on c-π stacking interactions and hydrogen bonds. And the complex 3 crystallize in the triclinic P-1 space group. The discrete unit of 3 consists of one Cd2+ ion, two H2bcb and one PYTPY molecule. Each Cd2+ ion is six-coordinated by three carboxylate oxygen atoms from two different H2bcb ligands, and three nitrogen atoms from one PYTPY molecule. Zero dimensional structure of 3 is also further extended by π-π interactions and hydrogen bonds to form three dimensional supramolecular network. Furthermore, the complexes 1 and 2 exhibit relevant magnetic properties, and the complex 3 exhibit photoluminescence at room temperature in the solid state.

Funding

The authors gratefully acknowledge the financial support of the National Natural Science Foundation (No. 21576112, 21546006, 21607051), Natural Science Foundation Project of Jilin Province (20150623024TC-19) and the Science and Technology Development Plan of Siping City (2015049).

Supplementary material

Crystallographic data (excluding structure factors) for the structural analysis have been deposited with the Cambridge Crystallographic Data Center as supplementary publication Nos. CCDC 1439228(1), 1439230(2) and 1445057(3).

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