Issue 4, 2017

Cubane-like tetranuclear Cu(ii) complexes bearing a Cu4O4 core: crystal structure, magnetic properties, DFT calculations and phenoxazinone synthase like activity

Abstract

In the present work, two new copper complexes 3a and 3b with a Cu4O4 cubane core are reported. Both complexes are obtained by means of the in situ conversion of the imine functionality of Schiff's base ligands 1a [(E)-4-chloro-2-((thiazol-2-ylimino)methyl)phenol] and 1b [(E)-4-bromo-2-((thiazol-2-ylimino)methyl)phenol] into amino alcohols 2a (4-chloro-2-(hydroxy(thiazol-2-ylamino)methyl)phenol) and 2b (4-bromo-2-(hydroxy(thiazol-2-ylamino)methyl)phenol), respectively. The ligand transformation may be metal assisted and the generated ligands show an interesting mode of coordination in which the alkoxo-O atom binds in a μ3-manner connecting simultaneously three copper centers and forming a Cu4O4 cubane core. The first analysis of single crystal X-ray diffraction studies reveals that both molecules possess a [4 + 2] cubane-type core, and low temperature magnetic measurements show antiferromagnetic behaviour, in agreement with DFT calculations. However, the best fit and DFT calculations point out three pairs of coupling constants, more coherent with a [2 + 2 + 2] situation, in accordance with the fine analysis of structural data. Finally, phenoxazinone synthase activity has been measured for both molecules, finding kcat = 86.3 h−1 for the chloride derivative copper(II) complex in methanol, whereas the bromide derivative copper(II) complex displays kcat = 3.4026 × 102 h−1 and 10.289 × 102 h−1 in methanol and DMSO, respectively.

Graphical abstract: Cubane-like tetranuclear Cu(ii) complexes bearing a Cu4O4 core: crystal structure, magnetic properties, DFT calculations and phenoxazinone synthase like activity

Supplementary files

Article information

Article type
Paper
Submitted
27 Sep 2016
Accepted
07 Dec 2016
First published
19 Dec 2016

Dalton Trans., 2017,46, 1249-1259

Cubane-like tetranuclear Cu(II) complexes bearing a Cu4O4 core: crystal structure, magnetic properties, DFT calculations and phenoxazinone synthase like activity

S. Sagar, S. Sengupta, A. J. Mota, S. K. Chattopadhyay, A. Espinosa Ferao, E. Riviere, W. Lewis and S. Naskar, Dalton Trans., 2017, 46, 1249 DOI: 10.1039/C6DT03754B

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