Abstract

To the central atom of the title compound, [HgBr(C16H18N3O2)], is attached one bromide ion and a 1,3-bis­(2-ethoxy­phen­yl)triazenide ligand through one O and two N atoms, forming a distorted square-planar geometry around the HgII atom. The mononuclear complexes are linked into centrosymmetric dimers by non-classical inter­molecular C—H⋯N hydrogen bonds and by weak Hg–η3-arene π-inter­actions [mean distance = 3.434 (3) Å]. The resulting dimeric units are assembled into zigzag chains by translation along the crystallographic c axis through secondary C—H⋯π edge-to-face benzene ring inter­actions.

Highlights

  • N atoms, forming a distorted square-planar geometry around the HgII atom

  • The mononuclear complexes are linked into centrosymmetric dimers by non-classical intermolecular C—

  • We have previously reported the synthesis of the ligands, 1,3-bis(2-methoxyphenyl)]triazene (Rofouei et al, 2006), [1,3-bis(2-ethoxyphenyl)]triazene (Rofouei, Melardi, Salemi et al, 2009), and [1,3-bis(2-cyanophenyl)]triazene (Melardi et al, 2008)

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Summary

Crystal data

[HgBr(C16H18N3O2)], is attached one bromide ion and a 1,3bis(2-ethoxyphenyl)triazenide ligand through one O and two. N atoms, forming a distorted square-planar geometry around the HgII atom. The mononuclear complexes are linked into centrosymmetric dimers by non-classical intermolecular C—. H N hydrogen bonds and by weak Hg–3-arene -interactions [mean distance = 3.434 (3) Å]. The resulting dimeric units are assembled into zigzag chains by translation along the crystallographic c axis through secondary C—H edge-toface benzene ring interactions

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