Abstract
A series of four- and five-coordinate Ni(II) complexes Cz t Bu (Pyr i Pr ) 2 NiX ( 1 – 3 and 1 ·THF– 3 ·THF), where X = Cl, Br, and I, were synthesized and fully characterized by NMR and UV–vis spectroscopy, X-ray crystallography, cyclic voltammetry, and density functional theory calculations. The solid-state structures of 1 – 3 reveal rare examples of seesaw Ni(II) complexes. In solution, 1 – 3 bind reversibly to a THF molecule to form five-coordinate adducts. The electronic transitions in the visible region (630–680 nm), attributed to LMCT bands, for 1 → 3 exhibit a bathochromic shift. The thermochromic tendency of the five-coordinate complexes implies the loss of THF coordination at elevated temperatures. Finally, the electronic properties of all Ni(II) complexes were studied by time-dependent density functional theory calculations to characterize the nature of the excited states.
Original language | American English |
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Journal | Chemistry: Faculty Publications and Other Works |
Volume | 57 |
Issue number | 14 |
DOIs | |
State | Published - Jul 3 2018 |
Keywords
- synthesis
- characterization
- spectroscopic
- DFT Studies
- Ni(II) Complexes
Disciplines
- Biochemistry
- Chemistry