Synthesis and coordination chemistry of enantiopure t-BuMeP(O)H

2018 ◽  
Vol 47 (15) ◽  
pp. 5366-5379 ◽  
Author(s):  
Albert Gallen ◽  
Sílvia Orgué ◽  
Guillermo Muller ◽  
Eduardo C. Escudero-Adán ◽  
Antoni Riera ◽  
...  

Enantioselective synthesis of t-BuMeP(O)H and its coordination chemistry towards several transition metals are described, showing a variety of coordination modes.

Polyhedron ◽  
2021 ◽  
Vol 198 ◽  
pp. 115068
Author(s):  
Isabelle K.V. Gonçalves ◽  
Willian X.C. Oliveira ◽  
Filipe B. de Almeida ◽  
Maria Vanda Marinho ◽  
Walace D. do Pim ◽  
...  

Author(s):  
Sebastian Anila ◽  
Cherumuttathu Hariharan Suresh

C60 fullerene coordinates to transition metals in η2-fashion through its C-C bond at [6,6] ring fusion whereas other coordination modes η3, η4, η5 and η6 are rarely observed. The coordination...


Crystals ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 982
Author(s):  
Devaraj Pandiarajan ◽  
Thomas Fox ◽  
Bernhard Spingler

The coordination chemistry of butane-2,3-dione bis (2′-pyridylhydrazone) towards the divalent first-row transition metals zinc and iron has been explored. Depending upon the conditions, the ligand in the six complexes was found to be either neutral, mono, or doubly deprotonated. The zinc(II) and iron(II) complexes were fully characterized by elemental analysis, mass spectrometry, and X-ray diffraction methods.


2021 ◽  
Author(s):  
Xin Zhang ◽  
Liu Leo Liu

We report herein the synthesis, characterization, and coordination chemistry of a free N-aluminylene, namely a carbazolylaluminylene 2b. This species is prepared via a reduction reaction of the corresponding carbazolyl aluminium diiodide. The coordination behavior of 2b towards transition metal centers (W, Cr) is shown to afford a series of novel aluminylene complexes 3-6 with diverse coordination modes. We demonstrate that the Al center in 2b can behave as: 1. a σ-donating and doubly π-accepting ligand; 2. a σ-donating, σ-accepting and π-accepting ligand; and 3. a σ-donating and doubly σ-accepting ligand. Additionally, we show ligand exchange at the aluminylene center providing access to the modulation of electronic properties of transition metals without changing the coordinated atoms. Investigations of 2b with IDippCuCl (IDipp = 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene) show an unprecedented aluminylene-alumanyl transformation leading to a rare terminal Cu-alumanyl complex 8. The electronic structures of such complexes and the mechanism of the aluminylene-alumanyl transformation are investigated through density functional theory (DFT) calculations.


2021 ◽  
Author(s):  
Alex J. Plajer ◽  
Daniel Crusius ◽  
Rajesh B. Jethwa ◽  
Álvaro García-Romero ◽  
Andrew D. Bond ◽  
...  

The coordination chemistry of the air- and moisture-stable main group ligands E(6-Me-2-py)3 (E = As, Sb) and OAs(6-Me-2-py)3 has been investigated with a range of transition metals.


2018 ◽  
Vol 42 (23) ◽  
pp. 18667-18677 ◽  
Author(s):  
Lizhu Chen ◽  
Hunter A. Dulaney ◽  
Branford O. Wilkins ◽  
Sarah Farmer ◽  
Yanbing Zhang ◽  
...  

The coordination chemistry of a rigid tetradentate polypyridyl ligand has been developed with first-row transition metals Mn(ii), Fe(ii), Co(ii), Ni(ii), and Zn(ii).


Sign in / Sign up

Export Citation Format

Share Document