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Untersuchungen der Symmetrieverhältnisse in äquatorial koordinierten 2:1‐Arylazo‐Co III ‐Komplexen mit Hilfe der Protonenresonanz
Author(s) -
Schetty G.,
Steiner E.
Publication year - 1972
Publication title -
helvetica chimica acta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.74
H-Index - 82
eISSN - 1522-2675
pISSN - 0018-019X
DOI - 10.1002/hlca.19720550516
Subject(s) - chemistry , hydrazone , ligand (biochemistry) , crystallography , nuclear magnetic resonance spectroscopy , spectroscopy , symmetry (geometry) , stereochemistry , physics , receptor , biochemistry , geometry , mathematics , quantum mechanics
The magnetic equivalence of ligand protons was examined with aid of NMR. spectroscopy for a large number of 1:2 Co III ‐complexes of tridentated azo dyestuffs forming a representative cross section of the whole class of substances. It was established by this investigation that ligands with a moderately polarised azo group have a particular inclination to form asymmetrical complexes in which the protons of the two ligands are not magnetically equivalent. On the other hand, ligands having a non‐polarised or a strongly polarised azo group tend to form symmetrical complexes. In three cases both symmetrical and asymmetrical complexes were isolated. As in previous investigations [1], up to a total of 5 complexes were again observed, which indicates at least two causes governing the symmetry conditions. The phenomena described here could be explained with an alternative coordination of the two azo nitrogen atoms. On the basis of the NMR. results, however, preference is given to an exchange of the azo with the hydrazone form.