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Dichlorido(5,5'-dimethyl-2,2'-bipyridine-?N,N')zinc(II).

ABSTRACT: The asymmetric unit of the title compound, [ZnCl(2)(C(12)H(12)N(2))], contains two independent mol-ecules. The Zn(II) atoms are four-coordinated in distorted tetra-hedral configurations by two N atoms from 5,5'-dimethyl-2,2'-bipyridine and two terminal Cl atoms. In the crystal structure, inter-molecular C-H?Cl hydrogen bonds link the mol-ecules. There are C-H?? contacts between the methyl groups and the pyridine and five-membered rings containing Zn(II) atoms; ?-? contacts also exist between the pyridine rings [centroid-centroid distances = 3.665?(5) and 3.674?(5)?Å].

SUBMITTER: Khalighi A

PROVIDER: S-EPMC2960607 | biostudies-literature | 2008 Aug

REPOSITORIES: biostudies-literature

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Dichlorido(5,5'-dimethyl-2,2'-bipyridine-κN,N')zinc(II).

Khalighi Aida A Ahmadi Roya R Amani Vahid V Khavasi Hamid Reza HR

Acta crystallographica. Section E, Structure reports online 20080830 Pt 9

The asymmetric unit of the title compound, [ZnCl(2)(C(12)H(12)N(2))], contains two independent mol-ecules. The Zn(II) atoms are four-coordinated in distorted tetra-hedral configurations by two N atoms from 5,5'-dimethyl-2,2'-bipyridine and two terminal Cl atoms. In the crystal structure, inter-molecular C-H⋯Cl hydrogen bonds link the mol-ecules. There are C-H⋯π contacts between the methyl groups and the pyridine and five-membered rings containing Zn(II) atoms; π-π contacts also exist between the ...[more]

PMID: 21201646

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Dichlorido(6,6'-dimethyl-2,2'-bipyridine-?N,N')zinc(II).

Project description:In the title compound, [ZnCl(2)(C(12)H(12)N(2))], the complete mol-ecule is generated by crystallographic mirror symmetry, with the Zn atom and both chloride ions lying on the reflecting plane, yielding a distorted ZnN(2)Cl(2) tetra-hedral coordination for the metal ion. In the crystal, there are ?-? contacts between the pyridine rings [centroid-centroid distance = 3.7857?(17)?Å].

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Tetra-aqua-(5,5'-dimethyl-2,2'-bipyridine-?N,N')zinc(II) sulfate.

Project description:The asymmetric unit of the title compound, [Zn(C(12)H(12)N(2))(H(2)O)(4)]SO(4), consists of a Zn(II) complex cation, a sulfate anion and four mol-ecules of water coordinated to the Zn(II) atom. The Zn(II) complex cation, with approximate twofold symmetry, displays a slightly distorted octa-hedral geometry around the Zn(II) atom, which is coordinated by two N atoms from a 5,5'-dimethyl-2,2'-bipyridine ligand and by the O atoms of four water mol-ecules. In the crystal, O-H?O hydrogen bonds help to establish the packing.

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5,5'-Dimethyl-2,2'-bipyridine.

Project description:The asymmetric unit of the title compound, C(12)H(12)N(2), contains two half-mol-ecules related by an inversion center, the planes of their pyridine rings being oriented at a dihedral angle of 69.62?(4)°. In the crystal structure, a ?-? contact between the pyridine rings [centroid-centroid distance = 3.895?(3)?Å] may stabilize the structure. A weak C-H?? inter-action is also found.

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Project description:In the mol-ecule of the title compound, [HgI(2)(C(12)H(12)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from 5,5'-dimethyl-2,2'-bipyridine and two I atoms. There is a ?-? contact between pyridine rings of adjacent molecules [centroid-centroid distance = 3.723?(5)?Å].

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Project description:In the title compound, [CoCl(2)(C(12)H(12)N(2))], the Co(II) atom is four-coordinated in a distorted tetra-hedral geometry by two N atoms from a 6,6'-dimethyl-2,2'-bipyridine ligand and two terminal Cl atoms. Inter-molecular C-H?Cl hydrogen bonds and ?-? stacking inter-actions between the pyridine rings [centroid-centroid distances = 3.788?(1) and 3.957?(1)?Å] are present in the crystal structure.

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Project description:In the mol-ecule of the title compound, [ZnCl(2)(C(11)H(10)N(2))], the Zn(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from the 6-methyl-2,2'-bipyridine ligand and by two Cl atoms. There are ?-? contacts between the pyridine ring and the five-membered ring, and also between the pyridine rings, [centroid-centroid distances = 3.685?(3) and 3.757?(3)?Å, respectively].

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cis-Dichloridobis-(5,5'-dimethyl-2,2'-bipyridine)-manganese(II) 2.5-hydrate.

Project description:The metal site in the title compound [MnCl(2)(C(12)H(12)N(2))(2)]·2.5H(2)O has a distorted octa-hedral geometry, coordinated by four N atoms of two 5,5'-dimethyl-2,2'-dipyridine ligands and two Cl atoms. Two and a half water molecules of hydration per complex unit are observed in the crystal structure. The compounds extend along the c axis with O-H?Cl, O-H?O, C-H?Cl and C-H?O hydrogen bonds and ?-? inter-actions [centroid-centroid distance = 3.70?(2)?Å] contributing substanti-ally to the crystal packing. The Mn and one of the water O atoms, the latter being half-occupied, are located on special positions, in this case a rotation axis of order 2.

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catena-Poly[[(5,5'-dimethyl- 2,2'-bipyridine-?N,N')cadmium(II)]-di-?-chlorido].

Project description:The asymmetric unit of the title compound, [CdCl(2)(C(12)H(12)N(2))](n), contains one half-mol-ecule; a twofold rotation axis passes through the Cd atom. The Cd(II) atom is six-coordinated in a distorted octa-hedral configuration by two N atoms from 2,2'-bipyridine-5,5'-dimethyl and four bridging Cl atoms. The bridging function of the chloro atoms leads to a one-dimensional chain structure. There is a ?-? contact between the pyridine rings [centroid-centroid distance = 3.9807?(9)?Å].

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Di-μ(1,1)-azido-bis-[azido-(5,5'-dimethyl-2,2'-bipyridine)nickel(II)].

Project description:In the title azide-bridged dinuclear centrosymmetric nickel(II) complex, [Ni(2)(N(3))(4)(C(12)H(12)N(2))(2)], the Ni(II) atom is five-coordinated by two N atoms of the 5,5'-dimethyl-2,2'-bipyridine ligand and three N atoms from three azide ligands in a distorted trigonal-bipyramidal geometry. The Ni⋯Ni distance is 3.2398 (12) Å.

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catena-Poly[[aqua-(5,5'-dimethyl-2,2'-bipyridine-?N,N')copper(II)]-?-2,2'-oxydibenzoato-?O:O'].

Project description:In the title compound, [Cu(C(14)H(8)O(5))(C(12)H(12)N(2))(H(2)O)](n), the Cu(II) ion is penta-coordinated in a square-pyramidal geometry. Two N atoms of the chelating 5,5'-dimethyl-2,2'-bipyridine (dbp) ligand and two O atoms of two different 2,2'-oxydibenzoic (odb) ligands occupy the basal plane while the water O atom completes the square-pyramidal geometry at the apical site. The non-water N(2)O(2) donor atoms are nearly coplanar, with a mean deviation from the least-squares plane of 0.0518?(11)?Å and the Cu atom is displaced by 0.1507?(11)?Å from this plane towards the apical water O atom. Further coordination via the 2,2'-oxydibenzoate anions forms a one-dimensional coordination polymer extending parallel to [010]. In the crystal structure, O-H?O hydrogen bonds link the mol-ecules into a two-dimensional supra-molecular structure.

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