posted on 2020-03-10, 13:22authored byLi-Juan Luo, Qian-Qian Su, Shun-Cheung Cheng, Jing Xiang, Wai-Lun Man, Wen-Ming Shu, Ming-Hua Zeng, Shek-Man Yiu, Chi-Chiu Ko, Tai-Chu Lau
We have recently reported a strongly
luminescent osmium(VI) nitrido complex [OsVI(N)(NO2-L)(CN)3]− [HNO2-L
= 2-(2-hydroxy-5-nitrophenyl)benzoxazole]. The excited state of this
complex readily activates the strong C–H bonds of alkanes and
arenes (Commun. Chem.2019, 2, 40). In this work, we attempted to tune the excited-state
properties of this complex by introducing various substituents on
the bidentate L ligand. The series of nitrido complexes were characterized
by IR, UV/vis, 1H NMR, and electrospray ionization mass
spectrometry. The molecular structures of five of the nitrido compounds
have been determined by X-ray crystallography. The photophysical and
electrochemical properties of these complexes have been investigated.
The luminescence of these nitrido complexes in the solid state, in
a CH2Cl2 solution, and in a CH2Cl2 solid matrix at 77 K glassy medium clearly shows that these
emissions are due to 3LML′CT [L ligand to OsN]
phosphorescence. The presence of strongly electron-withdrawing substituents
in these complexes enhances the LML′CT emission. Our result
demonstrates that the excited-state properties of this novel class
of luminescent osmium(VI) nitrido complexes can be fine-tuned by introducing
various substituents on the bidentate L ligand.