Chemical consequences of pyrazole orientation in RuII complexes of unsymmetric quinoline-pyrazole ligands
(2016) In Dalton Transactions 45(29). p.11723-11732- Abstract
A series of homoleptic RuII complexes including the tris-bidentate complexes of a new bidentate ligand 8-(1-pyrazol)-quinoline (Q1Pz) and bidentate 8-(3-pyrazol)-quinoline (Q3PzH), as well as the bis-tridentate complex of bis(quinolinyl)-1,3-pyrazole (DQPz) was studied. Together these complexes explore the orientation of the pyrazole relative to the quinoline. By examining the complexes structurally, photophysically, photochemically, electrochemically, and computationally by DFT and TD-DFT, it is shown that the pyrazole orientation has a significant influence on key properties. In particular, its orientation has noticeable effects on oxidation and reduction potentials, photostability and proton sensitivity, indicating that... (More)
A series of homoleptic RuII complexes including the tris-bidentate complexes of a new bidentate ligand 8-(1-pyrazol)-quinoline (Q1Pz) and bidentate 8-(3-pyrazol)-quinoline (Q3PzH), as well as the bis-tridentate complex of bis(quinolinyl)-1,3-pyrazole (DQPz) was studied. Together these complexes explore the orientation of the pyrazole relative to the quinoline. By examining the complexes structurally, photophysically, photochemically, electrochemically, and computationally by DFT and TD-DFT, it is shown that the pyrazole orientation has a significant influence on key properties. In particular, its orientation has noticeable effects on oxidation and reduction potentials, photostability and proton sensitivity, indicating that [Ru(Q3PzH)3]2+ is a particularly good local environment acidity-probe candidate. copy; The Royal Society of Chemistry 2016.
(Less)
- author
- Hedberg Wallenstein, Joachim ; Fredin, Lisa A. LU ; Jarenmark, Martin LU ; Abrahamsson, Maria and Persson, Petter LU
- organization
- publishing date
- 2016
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Dalton Transactions
- volume
- 45
- issue
- 29
- pages
- 10 pages
- publisher
- Royal Society of Chemistry
- external identifiers
-
- scopus:84978977380
- pmid:27240703
- wos:000380344900018
- ISSN
- 1477-9226
- DOI
- 10.1039/c6dt01070a
- language
- English
- LU publication?
- yes
- id
- 079bd075-23ab-4251-960f-71c7111b582a
- date added to LUP
- 2017-02-17 08:19:00
- date last changed
- 2024-06-23 11:25:10
@article{079bd075-23ab-4251-960f-71c7111b582a,
abstract = {{<p>A series of homoleptic Ru<sup>II</sup> complexes including the tris-bidentate complexes of a new bidentate ligand 8-(1-pyrazol)-quinoline (Q1Pz) and bidentate 8-(3-pyrazol)-quinoline (Q3PzH), as well as the bis-tridentate complex of bis(quinolinyl)-1,3-pyrazole (DQPz) was studied. Together these complexes explore the orientation of the pyrazole relative to the quinoline. By examining the complexes structurally, photophysically, photochemically, electrochemically, and computationally by DFT and TD-DFT, it is shown that the pyrazole orientation has a significant influence on key properties. In particular, its orientation has noticeable effects on oxidation and reduction potentials, photostability and proton sensitivity, indicating that [Ru(Q3PzH)<sub>3</sub>]<sup>2+</sup> is a particularly good local environment acidity-probe candidate. copy; The Royal Society of Chemistry 2016.</p>}},
author = {{Hedberg Wallenstein, Joachim and Fredin, Lisa A. and Jarenmark, Martin and Abrahamsson, Maria and Persson, Petter}},
issn = {{1477-9226}},
language = {{eng}},
number = {{29}},
pages = {{11723--11732}},
publisher = {{Royal Society of Chemistry}},
series = {{Dalton Transactions}},
title = {{Chemical consequences of pyrazole orientation in Ru<sup>II</sup> complexes of unsymmetric quinoline-pyrazole ligands}},
url = {{http://dx.doi.org/10.1039/c6dt01070a}},
doi = {{10.1039/c6dt01070a}},
volume = {{45}},
year = {{2016}},
}