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Updated: May 3, 2026
![[DPEPhosbcpCu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F59739.jpg&w=3840&q=50)
[DPEPhosbcpCu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst
Published on: May 21, 2019
(2,2'-Bi-pyridine-κ(2) N,N')bis-(nitrato-κ(2) O,O')copper(II)
Feng-Yi Liu1, Ming-Hui Zhang1, Jun-Feng Kou1
1College of Chemistry and Chemical Engineering, Yunnan Normal University, Kunming 650500, People's Republic of China.
This study details the crystal structure of a copper(II) complex with nitrate and 2,2′-bipyridine ligands. The complex exhibits a distorted octahedral geometry and forms a 3D supramolecular network through π-π stacking and hydrogen bonds.
Area of Science:
- Coordination Chemistry
- Crystal Engineering
- Supramolecular Chemistry
Background:
- Copper(II) complexes are vital in catalysis and materials science.
- 2,2'-bipyridine is a common chelating ligand in coordination chemistry.
- Understanding supramolecular assembly is key to designing functional materials.
Purpose of the Study:
- To synthesize and characterize a novel copper(II) complex.
- To investigate the crystal structure and intermolecular interactions.
- To explore the supramolecular architecture of the [Cu(NO3)2(C10H8N2)] complex.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Analysis of bond lengths, angles, and intermolecular contacts was performed.
- The dihedral angle between pyridine rings and π-π stacking interactions were quantified.
Main Results:
- The copper(II) cation adopts a distorted N2O4 octahedral geometry, chelated by two nitrate anions and one 2,2'-bipyridine ligand.
- A small dihedral angle of 1.92° between the pyridine rings indicates near planarity.
- π-π stacking (3.6788 Å centroid-centroid distance) and weak C-H⋯O hydrogen bonds facilitate the formation of a 3D supramolecular network.
Conclusions:
- The synthesized copper(II) complex displays a unique coordination environment and intermolecular interactions.
- The study elucidates the self-assembly mechanism driven by π-π stacking and hydrogen bonding.
- The findings contribute to the understanding of crystal engineering principles for metal-organic frameworks.
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