3D hydrogen-bonded network built from copper(II) complexes of 1,3-propanediamine

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Data

2006-11-01

Autores

Legendre, Alexandre O. [UNESP]
Andrade, Fabiana C. [UNESP]
Ananias, Sandra R. [UNESP]
Mauro, Antonio Eduardo [UNESP]
Netto, Adelino Vieira de Godoy [UNESP]
Santos, Regina H. A.
Ferreira, Janaina G.
Martins, Fabiane R.

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Título de Volume

Editor

Soc Brasileira Quimica

Resumo

The reaction of Cu(NO3)(2).3H(2)O with 1,3-propanediamine (pn), in the presence of NaN3, afforded a 1:1 co-crystal formed by [Cu(NO3)(2)(pn)(2)] and [Cu(N-3)(NO3)(pn)(2)] (1 and 2), which were characterized by elemental analysis, IR spectroscopy and single crystal X-ray diffraction. In both compounds, the copper(II) centers are in a distorted octahedral environment, formed by four N atoms of two bidentate pn ligands in the basal plane, whereas the axial bonds are formed by two O atoms from the nitrate ligands in 1 and one O atom from the nitrate ligand and one N atom from the azide ion in 2. The asymmetric unit of the crystal consists of two crystallographically independent 1 and 2 complexes, which are held together in a 3D network by a series of N - H center dot center dot center dot O and N - H center dot center dot center dot N hydrogen bonds, as well C - H center dot center dot center dot O interactions. New supramolecular synthons are identified by the occurrence of two geometrically distinct molecular recognition patterns involving the NO3- ion and amino groups from pn ligands.

Descrição

Palavras-chave

copper(II) complexes, hydrogen bonds, supramolecular chemistry

Como citar

Journal of the Brazilian Chemical Society. São Paulo: Soc Brasileira Quimica, v. 17, n. 8, p. 1683-1688, 2006.