Alkali metal complexes having sterically bulky bis-iminopyrrolyl ligands – control of dimeric to monomeric complexes

RSC Advances ◽  
2016 ◽  
Vol 6 (84) ◽  
pp. 80916-80923 ◽  
Author(s):  
Srinivas Anga ◽  
Indrani Banerjee ◽  
Hari Pada Nayek ◽  
Tarun K. Panda
Keyword(s):  
Alkali Metal ◽  
Metal Complexes ◽  
Molecular Structures ◽  
Metal Salts ◽  
Alkali Metal Salts ◽  
Imine Nitrogen ◽  
Alkali Metal Complexes

Alkali metal salts of {(CHPh2)2-pyr} and {(CPh3)2-pyr} were prepared and in the molecular structures of these complexes a nuclearity shift from the dimer to monomer were observed due to the substitutions of CHPh2 to CPh3 groups in imine nitrogen of the ligand.

Alkali metal complexes of bis-o-xylyl-(17-crown-5): from a dinuclear monomer and a dinuclear polymer to sandwich polymer

CrystEngComm ◽  
2020 ◽  
Vol 22 (34) ◽  
pp. 5601-5605 ◽  
Author(s):  
Seulgi Kim ◽  
In-Hyeok Park ◽  
Shim Sung Lee ◽  
Wonbo Sim ◽  
Jai Young Lee
Keyword(s):  
Coordination Polymer ◽  
Alkali Metal ◽  
Self Assembly ◽  
Binding Mode ◽  
The Self ◽  
Metal Salts ◽  
Supramolecular Complexes ◽  
Alkali Metal Salts ◽  
Sandwich Type ◽  
Alkali Metal Complexes

The self-assembly reactions of bis-o-xylyl-(17-crown-5) with alkali metal salts afforded binding mode (good fit, perching and sandwich)-dependent supramolecular complexes, including a sandwich-type cesium(i) coordination polymer.

M[P(1,2-O2C6H4)3] (M = K or Na) — Synthesis, characterization, and use in halide abstraction

2012 ◽  
Vol 90 (7) ◽  
pp. 574-583 ◽  
Author(s):  
Paul W. Siu ◽  
Derek P. Gates
Keyword(s):  
Crystal Structure ◽  
Alkali Metal ◽  
Crystallographic Analysis ◽  
Molecular Structures ◽  
The Other ◽  
Metal Salts ◽  
Alkali Metal Salts ◽  
Phosphate Anion ◽  
X Ray ◽  
Outside Diameter

Alkali metal salts of the tris(o-phenylenedioxy)phosphate anion, K[P(1,2-O2C6H4)3] (K[1]) and Na[P(1,2-O2C6H4)3] (Na[1]), were prepared by treating Et3NH[1] with KH or NaH, respectively. X-ray crystallographic analysis of K[1], crystallized in the presence of DMSO, revealed a dimeric structure of formulation K2(DMSO)6[1]2·C7H8. In contrast, the crystal structure of K[1] grown from MeCN consists of fascinating hexagonal macrocycles with formulation {K(MeCN)2[1]}6 with an outside diameter of about 25 Å and a very small hole (≤2.5 Å). Remarkably, these hexagonal macrocycles stack one upon the other with a spacing of about 9.4 Å. The salt, K[1], is an effective halide abstraction agent reacting with (dppp)PdCl2 (dppp = 1,3-bis(diphenylphosphino)propane) (1:1 ratio) or [(cod)RhCl]2 (2:1 ratio) to afford [(dppp)Pd(µ-Cl)]2[1]2 and (cod)Rh[1], respectively. The molecular structures of each complex were determined.

Molecular Structures of the Heavier Alkali Metal Salts of Supermesitylphosphane:  A Systematic Investigation

1998 ◽  
Vol 37 (17) ◽  
pp. 4235-4245 ◽  
Author(s):  
Gerd W. Rabe ◽  
Henrike Heise ◽  
Glenn P. A. Yap ◽  
Louise M. Liable-Sands ◽  
Ilia A. Guzei ◽  
...  
Keyword(s):  
Alkali Metal ◽  
Systematic Investigation ◽  
Molecular Structures ◽  
Metal Salts ◽  
Alkali Metal Salts
Sign in / Sign up

Export Citation Format

Share Document