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[(1R*,2S*)-N-Benzyl-2-phenyl-1-(pyridin-2-yl)-N-(pyridin-2-ylmeth-yl)ethane-1,2-diamine]-dichloridozinc(II).

ABSTRACT: In the mononuclear zinc title complex, [ZnCl(2)(C(26)H(26)N(4))], the Zn(II) ion is surrounded by three N atoms from a (1R*,2S*)-N(1)-benzyl-2-phenyl-1-(pyridin-2-yl)-N(2)-(pyridin-2-ylmeth-yl)ethane-1,2-diamine (BPPPEN) ligand and two terminal chloride ligands, resulting in a highly distorted environment around the metal atom. The calculated ? parameter of 0.42 indicates that the coordination geometry is approximately square-pyramidal. Hydrogen bonds involving centrosymmetric N-H?Cl inter-actions form dimeric structures. The mol-ecules are stacked along the a and b axes.

SUBMITTER: Bortoluzzi AJ 

PROVIDER: S-EPMC3052059 | biostudies-literature | 2011 Feb

REPOSITORIES: biostudies-literature

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[(1R*,2S*)-N-Benzyl-2-phenyl-1-(pyridin-2-yl)-N-(pyridin-2-ylmeth-yl)ethane-1,2-diamine]-dichloridozinc(II).

Bortoluzzi Adailton J AJ   Mireski Sandro L SL   Joussef Antonio C AC  

Acta crystallographica. Section E, Structure reports online 20110216 Pt 3

In the mononuclear zinc title complex, [ZnCl(2)(C(26)H(26)N(4))], the Zn(II) ion is surrounded by three N atoms from a (1R*,2S*)-N(1)-benzyl-2-phenyl-1-(pyridin-2-yl)-N(2)-(pyridin-2-ylmeth-yl)ethane-1,2-diamine (BPPPEN) ligand and two terminal chloride ligands, resulting in a highly distorted environment around the metal atom. The calculated τ parameter of 0.42 indicates that the coordination geometry is approximately square-pyramidal. Hydrogen bonds involving centrosymmetric N-H⋯Cl inter-actio  ...[more]

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