4.6 Article

Synthesis, Structure, and Photophysical Properties of Yellow-Green and Blue Photoluminescent Dinuclear and Octanuclear Copper(I) Iodide Complexes with a Disilanylene-Bridged Bispyridine Ligand

Journal

MOLECULES
Volume 26, Issue 22, Pages -

Publisher

MDPI
DOI: 10.3390/molecules26226852

Keywords

disilanylene-bridged chelating ligand; copper(I) iodide; photoluminescence

Funding

  1. Nagase Science and Technology Foundation
  2. Mikiya Science and Technology Foundation
  3. Yashima Environment Technology Foundation
  4. Tonen General Sekiyu Research/Development Encouragement & Scholarship Foundation
  5. Murata Science Foundation
  6. Tanikawa Fund Promotion of Thermal Technology
  7. Hokuto Foundation for Bioscience
  8. Hosokawa Powder Technology Foundation [JP19K05627]
  9. Ministry of Education, Culture, Sports, Science, and Technology, Japan [JP17H06369]
  10. [JPMXP09A20UT0224]
  11. [JPMXP09A21UT0023]

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This study presents the synthesis, structure, and photophysical properties of CuI complexes with a disilanylene-bridged bispyridine ligand 1. By controlling the CuI/ligand 1 ratio, dinuclear and octanuclear copper(I) complexes were prepared, exhibiting different pi stacking in crystal packing and different phosphorescence colors and efficiencies in the solid state. The differences in luminescence efficiency between the two complexes are attributed to the presence of pi stacking and different luminescence processes.
The synthesis, structural, and photophysical investigations of CuI complexes with a disilanylene-bridged bispyridine ligand 1 are herein presented. Dinuclear (2) and ladder-like (3) octanuclear copper(I) complexes were straightforwardly prepared by exactly controlling the ratio of CuI/ligand 1. Single-crystal X-ray analysis confirmed that dinuclear complex 2 had no apparent pi horizontal ellipsis pi stacking whereas octanuclear complex 3 had pi horizontal ellipsis pi stacking in the crystal packing. In the solid state, the complexes display yellow-green (lambda(em) = 519 nm, phi = 0.60, tau = 11 mu s, 2) and blue (lambda(em) = 478 nm, phi = 0.04, tau = 2.6 mu s, 3) phosphorescence, respectively. The density functional theory calculations validate the differences in their optical properties. The difference in the luminescence efficiency between 2 and 3 is attributed to the presence of pi horizontal ellipsis pi stacking and the different luminescence processes.

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