Abstract
The structural characterization of two new sodium phenolate complexes, containing ortho-amino substituents, enables the influence of intramolecular coordination on the aggregation of sodium phenolate complexes to be determined. Crystals of hexameric [NaOC6H4(CH2NMe2)-2]6 (1a) are monoclinic, space group P21/c, with a = 11.668(4) Å, b = 18.146(4) Å, c = 14.221(5)
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