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Twisted and Disconnected Chains: Flexible Linear Tetracuprous Arrays and a Decanuclear Cu Cluster as Blue- and Green/Yellow-Light Emitters. | LitMetric

AI Article Synopsis

  • Defined arrays of transition metal ions with tailored ligands enhance the design of their physical properties, particularly for Group 11 metals like copper, which are efficient photoluminescence (PL) emitters due to unique interactions.
  • A study reveals a tetracuprous array that forms a helical Cu complex and can rearrange to create a nanosized Cu cluster, demonstrating various luminescent behaviors with varying quantum yields.
  • The research combines synthesis, crystallography, and computational methods to link molecular structure with photoluminescence properties, highlighting the potential of these materials in OLED applications.

Article Abstract

Defined arrays of transition metal ions embedded in tailored polydentate ligand scaffolds allow for a systematic design of their physical properties. Such molecular strings of closed-shell transition metal centers are particularly interesting for Group 11 metal ions in the oxidation state +1 if they undergo metallophilic d···d contact interactions since these clusters are oftentimes efficient photoluminescence (PL) emitters. Copper is particularly attractive as a sustainable earth-abundant coinage metal source and because of the ability of several Cu complexes to serve as powerful thermally activated delayed fluorescence (TADF) emitters in molecular/organic light-emitting devices (OLEDs). Our combined synthetic, crystallographic, photophysical, and computational study describes a straight tetracuprous array possessing a centrally disconnected Cu···Cu chain and a continuous helically bent Cu complex. This molecular helix undergoes a facile rearrangement in diethyl ether solution, yielding an unprecedented nanosized Cu cluster (2.9 × 2.0 nm) upon crystallization. All three clusters show either bright blue phosphorescence, TADF, or green/yellow multiband phosphorescence with quantum yields between 6.5 and 67%, which is persistent under hydrostatic pressure up to 30 kbar. Temperature-dependent PL investigations in combination with time-dependent density-functional theory (TD-DFT) calculations and void space analyses of the crystal packings complement a comprehensive correlation between the molecular structures and photoluminescence properties.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11256752PMC
http://dx.doi.org/10.1021/acs.inorgchem.4c01646DOI Listing

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