In this work we have synthesized and characterized a new coordination compound [HgL(ClO4)2EtOH] (1), fabricated from a mixture of Hg(NO3)2 and NaClO4 with 1,2-diphenyl-1,2-bis((phenyl-(pyridin-2-yl)methylene) hydrazono)ethane (L). Single-crystal X-ray crystallography revealed the formation of a mononuclear heteroleptic discrete structure with one molecule [HgL(ClO4)2EtOH] in the asymmetric unit. The ligand L adopts a helical twist conformation. The Hg(II) cation is coordinated by four nitrogen atoms from L and by three oxygen atoms from two monocoordinated ClO4- anions and one ethanol molecule. The crystal structure of 1 is stabilized by the intermolecular O-HMIDLINE HORIZONTAL ELLIPSISO hydrogen bonds, and Cl-OMIDLINE HORIZONTAL ELLIPSIS pi Ph and C-HMIDLINE HORIZONTAL ELLIPSIS pi Ph interactions, yielding a supramolecular 3D framework. Moreover, the long Hg-N/O bonds have been analyzed in terms of coordination, semi-coordination or spodium bonds using QTAIM and NCIplot index computational tools.
Helical coordination complex of Hg(ClO4)2 with bulky hydrazone derivative: A Mo spacing diaeresis bius-like discrete metal chelate
Priola, E;
2023-01-01
Abstract
In this work we have synthesized and characterized a new coordination compound [HgL(ClO4)2EtOH] (1), fabricated from a mixture of Hg(NO3)2 and NaClO4 with 1,2-diphenyl-1,2-bis((phenyl-(pyridin-2-yl)methylene) hydrazono)ethane (L). Single-crystal X-ray crystallography revealed the formation of a mononuclear heteroleptic discrete structure with one molecule [HgL(ClO4)2EtOH] in the asymmetric unit. The ligand L adopts a helical twist conformation. The Hg(II) cation is coordinated by four nitrogen atoms from L and by three oxygen atoms from two monocoordinated ClO4- anions and one ethanol molecule. The crystal structure of 1 is stabilized by the intermolecular O-HMIDLINE HORIZONTAL ELLIPSISO hydrogen bonds, and Cl-OMIDLINE HORIZONTAL ELLIPSIS pi Ph and C-HMIDLINE HORIZONTAL ELLIPSIS pi Ph interactions, yielding a supramolecular 3D framework. Moreover, the long Hg-N/O bonds have been analyzed in terms of coordination, semi-coordination or spodium bonds using QTAIM and NCIplot index computational tools.File | Dimensione | Formato | |
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