The behavior of potassium follows that of calcium in heterobimetallic ‘K–H–Al’ hydrides on a picolyl-derived chemically non-innocent triaza ligand

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Authors: Chhotan Mandal, Abhishek Kundu, Sourav Panda, Debabrata Mukherjee
Cited by: 2
References: 87

Abstract

insertion. DFT analysis suggests the inserted hydride moves onto the potassium before the deprotonation happens. The overall reaction profile is similar to that in the case of heterobimetallic Ca-H-Al for the same ligand framework, except that an adduct like 7 or 8 was previously not observed. A Li-Al combination on the same framework differs from the K-Al and Ca-Al cases, but follows the pattern of Mg-Al.

Fields of Study & Subjects

Coordination Chemistry and Organometallics Organometallic Complex Synthesis and Catalysis Asymmetric Hydrogenation and Catalysis

Publication details

Journal / source
Dalton Transactions
Publisher
Royal Society of Chemistry (RSC)
Volume
55
Issue
9
Pages
3934–3942
Publication date
1 January 2026
Language
EN