Metal complexes as potential ligands : the deprotonation of aminephenolate metal complexes

Mustapha, Abdullahi and Reglinski, John and Kennedy, Alan R. (2010) Metal complexes as potential ligands : the deprotonation of aminephenolate metal complexes. Inorganic Chemistry Communications, 13 (4). pp. 464-467. ISSN 1387-7003 (https://doi.org/10.1016/j.inoche.2010.01.009)

Full text not available in this repository.Request a copy

Abstract

The cationic nickel, copper and zinc complexes of tris-(2-hydroxybenzyl)-aminoethylamine (H6TrenSal) have been deprotonated using potassium hydroxide. The nickel complex can be sequentially deprotonated to form a series of compounds namely, [(H6TrenSal)Ni]+, [(H6TrenSal)Ni] and "[(H6TrenSal)Ni]K". The latter is isolated as a mixture of species namely [{(H6TrenSal)Ni}K(EtOH)]2, [{(H6TrenSal)Ni}K(EtOH)2-μ-OH2]2 and [{(H6TrenSal)Ni}K(EtOH)2-μ-EtOH]2, which co-crystallise in a roughly 50:27.5:22.5 ratio. In contrast the deprotonation of [(H6TrenSal)M]+ (M = Cu, Zn) results in the formation of tetrameric complexes [({(H6TrenSal)Ni}K(OH2)2)4(μ4-OH2)].

ORCID iDs

Mustapha, Abdullahi, Reglinski, John ORCID logoORCID: https://orcid.org/0000-0002-0263-4168 and Kennedy, Alan R. ORCID logoORCID: https://orcid.org/0000-0003-3652-6015;