Coordination entities of a pyrene-based iminopyridine ligand: Structural and photophysical properties
dc.contributor.author | Ayadi A. | |
dc.contributor.author | Branzea D.G. | |
dc.contributor.author | Allain M. | |
dc.contributor.author | Canevet D. | |
dc.contributor.author | Dinçalp H. | |
dc.contributor.author | El-Ghayoury A. | |
dc.date.accessioned | 2024-07-22T08:11:11Z | |
dc.date.available | 2024-07-22T08:11:11Z | |
dc.date.issued | 2017 | |
dc.description.abstract | A pyrene-based iminopyridine ligand L has been prepared and displays the absorption and emission properties expected for pyrene-based derivatives in solution. Ligand L, as well as two neutral and one monocationic coordination entities, respectively formulated as [ZnLCl2] 1, [ReLCl(CO)3] 3 and [CuL2](BF4) 2, have been crystallized and analyzed by single crystal X-ray diffraction analysis. The corresponding crystal structures indicate the formation of supramolecular architectures generated by offset π⋯π stacking between pyrene fragments and strong C–H⋯π interactions in coordination entity 1. For the cationic coordination entity 2, the crystal packing reveals the presence of C–H⋯F and C–H⋯π interactions and numerous C–H⋯π contacts interconnecting the molecules into a 3D network. As for coordination entity 3, hydrogen bonding and π⋯π stacking link the molecules in a three dimensional manner. Zinc(II) and copper(I) coordination entities have also been studied through isothermal titration calorimetry, which indicate a strong binding and a different stoichiometry for both coordination entities. Photophysical studies of the ligand and corresponding coordination entities show a monomer type pyrene emission and a higher fluorescence quantum yield for the zinc coordination entity 1 as compared with copper 2 and rhenium 3 coordination entities. © 2017 Elsevier Ltd | |
dc.identifier.DOI-ID | 10.1016/j.poly.2017.07.001 | |
dc.identifier.issn | 02775387 | |
dc.identifier.uri | http://akademikarsiv.cbu.edu.tr:4000/handle/123456789/15554 | |
dc.language.iso | English | |
dc.publisher | Elsevier Ltd | |
dc.rights | All Open Access; Green Open Access | |
dc.subject | Calorimeters | |
dc.subject | Calorimetry | |
dc.subject | Copper compounds | |
dc.subject | Hydrogen bonds | |
dc.subject | Isotherms | |
dc.subject | Ligands | |
dc.subject | Molecules | |
dc.subject | Pyrene | |
dc.subject | Titration | |
dc.subject | X ray diffraction analysis | |
dc.subject | Zinc compounds | |
dc.subject | Absorption and emissions | |
dc.subject | Absorption property | |
dc.subject | Coordination entity | |
dc.subject | Emission properties | |
dc.subject | Isothermal titration calorimetry | |
dc.subject | Photophysical properties | |
dc.subject | Single crystal X-ray diffraction analysis | |
dc.subject | Stability constants | |
dc.subject | X-ray structure | |
dc.subject | π-π- stacking | |
dc.subject | Single crystals | |
dc.title | Coordination entities of a pyrene-based iminopyridine ligand: Structural and photophysical properties | |
dc.type | Article |