(Metformin-κ 2 N , N ′)(salicylato-κ 2 O , O ′)copper(II) trihydrate

  • Gutiérrez Ojeda S
  • Salazar Kuri U
  • Bernès S
  • et al.
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Abstract

The hydrous title complex [systematic name: (1,1-dimethylbiguanide-κ 2 N 2 , N 4 )(2-oxidobenzoato-κ 2 O , O ′)copper(II) trihydrate], [Cu(C 7 H 4 O 3 )(C 4 H 11 N 5 )]·3H 2 O, was synthesized electrolytically from an ethanolic solution of metformin hydrochloride, acetylsalicylic acid, Pepto-Bismol and a copper sacrificial anode. Diffraction data were collected at 0.56 Å resolution, allowing the accurate determination of H-atom positions in the neutral metformin ligand. Both imine groups in metformin have very similar N=C bond lengths, 1.2978 (17) and 1.3033 (17) Å, and the salicylate dianion behaves as a chelating ligand. The coordination sphere of the copper(II) cation deviates marginally from a square-planar arrangement. In the crystal, short Cu...Cu separations of 3.5476 (3) Å are observed, along with classical hydrogen-bonding interactions.

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Gutiérrez Ojeda, S. J., Salazar Kuri, U., Bernès, S., & Pérez-Benítez, A. (2018). (Metformin-κ 2 N , N ′)(salicylato-κ 2 O , O ′)copper(II) trihydrate. IUCrData, 3(2). https://doi.org/10.1107/s2414314618001803

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