X-ray structure and density functional theory studies of an unexpected product: trans-bis{2-[(2-cyanoethyl)iminomethyl]phenolato}copper(II)

Maddalena Corsini; Piero Zanello; Renzo Cini; Gabriella Tamasi

doi:10.1107/S0108270109014437

X-ray structure and density functional theory studies of an unexpected product: trans-bis{2-[(2-cyanoethyl)iminomethyl]phenolato}copper(II)

Acta Crystallogr C. 2009 Jun;65(Pt 6):m219-23. doi: 10.1107/S0108270109014437. Epub 2009 May 2.

Authors

Maddalena Corsini¹, Piero Zanello, Renzo Cini, Gabriella Tamasi

Affiliation

¹ Dipartimento di Chimica, Universitá di Siena, Via A. De Gasperi 2, I-53100 Siena, Italy.

PMID: 19498229
DOI: 10.1107/S0108270109014437

Abstract

The title compound, [Cu(C(10)H(9)N(2)O)(2)] or [Cu(II)(CYMB)(2)], (I), was obtained in an attempt to reduce trans-bis(2-{[3,5-bis(trifluoromethyl)phenyl]iminomethyl}phenolato)copper(II), [Cu(TIMB)(2)], (II), with bis(pentamethylcyclopentadienyl)cobalt(II) [decamethylcobaltocene, Cp*(2)Co, (III)]. The molecular structure of (I) has the Cu(II) centre located on an inversion centre of the C2/c space group. A density functional theory (DFT) analysis at the B3LYP/Lanl2dz(CuF);6-31G**(CHNO) level performed in order to optimize the structures of the free ligands CYMB(-) and TIMB(-), and the metal complexes [Cu(I/II)(CYMB)(2)](-/0) and [Cu(I/II)(TIMB)(2)](-/0), reproduced well the X-ray diffraction structure and allowed us to infer the insertion of the cyanomethide anion on the 3,5-bis(trifluoromethyl)phenyl system from an evaluation of the Mulliken atomic charges and the electronic energies.