Loading…
'Optimized route' to synthesize isoelectronic and isostructural Au()- and Pt()-NHC complexes: synthesis, structure, spectral properties, electrochemistry, and molecular docking studies
We report the synthesis, structures, luminescent properties, and electrochemistry of gold( iii ) and platinum( ii )-N-heterocyclic carbene complexes. The proligand 1-methyl-2-(pyridylmethyl)imidazo[1,5- a ]pyridin-4-ylium hexafluorophosphate, ( 1 ·HPF 6 ), and two novel isoelectronic and isostructur...
Saved in:
Published in: | New journal of chemistry 2022-12, Vol.47 (1), p.284-296 |
---|---|
Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Summary: | We report the synthesis, structures, luminescent properties, and electrochemistry of gold(
iii
) and platinum(
ii
)-N-heterocyclic carbene complexes. The proligand 1-methyl-2-(pyridylmethyl)imidazo[1,5-
a
]pyridin-4-ylium hexafluorophosphate, (
1
·HPF
6
), and two novel isoelectronic and isostructural complexes,
viz.
[Au(
1
)
2
][PF
6
]
3
(
2
), [Pt(
1
)
2
][PF
6
]
2
(
3)
, were synthesized and characterized by several spectroscopic studies. Finally, the single crystal X-ray diffraction studies established the square planar geometry of both complexes
2
and
3
. The solid state structures of both the square planar complexes revealed two C
carbene
and two N
pyridine
present in
trans
fashion around the central metal ions. The complexes showed strong absorbance at ∼350 nm and DFT studies demonstrated the ILCT transition. Both complexes are luminescent at ∼400 nm. DFT and TDDFT studies were performed to gain insights into the experimental findings of solid-state structures and electronic properties. Electrochemical studies of Au(
iii
)-NHC complex
2
showed two irreversible Au(
iii
) → Au(
i
) and Au(
i
) Au(0) reductions at −0.75 V and 1.28 V, whereas Pt(
ii
)-NHC complex
3
revealed Pt(
ii
/
iv
) two-electron reversible oxidation potential at 0.53 V. Molecular docking analysis revealed the highest free binding energy for complex
3
with human-DNA topoisomerase as compared to complex
2
and proligand
1
·HPF
6
. Pharmacokinetics studies revealed the scope of the complexes to be potent drugs.
Synthesis, structures, luminescent properties, electrochemistry, and molecular docking of isoelectronic and isostructural Au(
iii
)- and Pt(
ii
)-NHC complexes have been described. |
---|---|
ISSN: | 1144-0546 1369-9261 |
DOI: | 10.1039/d2nj03661d |