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[?-N,N,N',N'-Tetra-kis(2-pyridylmeth-yl)-hexane-1,6-diamine]bis-[dichlorido-manganese(II)].

ABSTRACT: The asymmetric unit of the title compound, [Mn(2)Cl(4)(C(30)H(36)N(6))], contains one-half of the formula unit; a centre of inversion is located at the mid-point of the mol-ecule. The two Mn(2+) ions are bridged by the dual tri-dentate N,N,N',N'-tetra-kis(2-pyridylmeth-yl)hexane-1,6-diamine ligand to form a dinuclear complex. Each Mn atom is five-coordinated in an approximately square-pyramidal geometry by three N atoms from the ligand and two Cl atoms. Inter-molecular ?-? inter-actions between adjacent pyridine rings with a centroid-centroid distance of 3.576?(2)?Å are reported.

SUBMITTER: Hwang IC

PROVIDER: S-EPMC2968529 | biostudies-literature | 2009 Feb

REPOSITORIES: biostudies-literature

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[μ-N,N,N',N'-Tetra-kis(2-pyridylmeth-yl)-hexane-1,6-diamine]bis-[dichlorido-manganese(II)].

Hwang In-Chul IC Kim Nam-Ho NH Ha Kwang K

Acta crystallographica. Section E, Structure reports online 20090204 Pt 3

The asymmetric unit of the title compound, [Mn(2)Cl(4)(C(30)H(36)N(6))], contains one-half of the formula unit; a centre of inversion is located at the mid-point of the mol-ecule. The two Mn(2+) ions are bridged by the dual tri-dentate N,N,N',N'-tetra-kis(2-pyridylmeth-yl)hexane-1,6-diamine ligand to form a dinuclear complex. Each Mn atom is five-coordinated in an approximately square-pyramidal geometry by three N atoms from the ligand and two Cl atoms. Inter-molecular π-π inter-actions between ...[more]

PMID: 21582043

Similar Datasets

catena-Poly[[[aqua-manganese(II)]-di-μ-sulfato-[aqua-manganese(II)]-μ-N,N,N',N'-tetra-kis(2-pyridylmeth-yl)hexane-1,6-diamine] hexa-hydrate].

Project description:In the polymeric title compound, {[Mn(2)(SO(4))(2)(C(30)H(36)N(6))(H(2)O)(2)]·6H(2)O}(n), the two Mn(2+) ions are bridged by two sulfate anions to form dinuclear complexes, and these dinuclear species are linked by the hexa-dentate ligand N,N,N',N'-tetra-kis(2-pyridylmeth-yl)hexane-1,6-diamine (tphn), forming a one-dimensional chain structure running in the [101] direction. The repeat unit of the polymer, Mn(2)(SO(4))(2)(H(2)O)(2)(tphn), is disposed about a twofold axis passing through the centre of the dinuclear unit. The coordination geometry around the Mn centre is distorted octa-hedral. Two methylene groups are each disordered equally over two positions.

| S-EPMC2914929 | biostudies-literature

Perchlorato[N,N,N',N'-tetra-kis(2-pyridyl-meth-yl)cyclo-hexane-1,2-diamine]manganese(II) perchlorate.

Project description:The asymmetric unit of the title compound, [Mn(ClO(4))(C(30)H(34)N(6))]ClO(4), consists of a cationic [Mn(ClO(4))(C(30)H(34)N(6))](+) complex and a perchlorate anion. In the complex, the Mn(2+) ion is seven-coordinated in an approximately penta-gonal-bipyramidal environment by six N atoms from the hexa-dentate N,N,N',N'-tetra-kis(2-pyridylmeth-yl)-cyclo-hexane-1,2-diamine (tpdach) ligand and one O atom from a perchlorate anion. The complex displays inter-molecular ?-? inter-actions between adjacent pyridine rings (centroid-to-centroid distance 4.133?Å). Moreover, there are weak intra- and inter-molecular C-H?O hydrogen bonds. The Cl atom and two O atoms of the perchlorate are disordered, with a site-occupancy factor of 0.59?(2) for the major component.

| S-EPMC2960601 | biostudies-literature

[?-N,N,N',N'-Tetra-kis(2-pyridyl-meth-yl)butane-1,4-diamine]-bis-[dichlorido-copper(II)] trihydrate.

Project description:The title dinuclear copper complex, [Cu(2)Cl(4)(C(28)H(32)N(6))]·3H(2)O, is located on a crystallographic inversion center. The unique Cu(II) ion is coordinated in a slightly distorted square-pyramidal environment in which the N atoms of the dipicolyl-amine group and a chloride ligand form the basal plane. The apical position is occupied by a second chloride atom. While the Cu-N distances of the pyridine N atoms are the same within expermental error, the Cu-N distance to the tertiary N atom is slightly elongated. The apical Cu-Cl distance is elongated due to typical Jahn-Teller distortion. One of the water O atoms was refined as disordered over two sites with occupancies 0.734?(17):0.266?(17) and another with half occupancy. H atoms for the disordered solvent atoms were not included in the refinement.

| S-EPMC2983221 | biostudies-literature

Diaqua-bis[5-(2-pyridylmeth-yl)tetra-zolato-κN,N]manganese(II).

Project description:The title complex, [Mn(C(7)H(6)N(5))(2)(H(2)O)(2)], was obtained by the in situ hydro-thermal reaction of MnCl(2) with 2-(2-pyrid-yl)acetonitrile in the presence of NaN(3). The Mn(II) atom, which is located on an inversion centre, has a distorted octa-hedral coordination geometry formed by two water mol-ecules and two chelating ligands. Inter-molecular hydrogen bonds and π-π inter-actions (3.452 Å) stabilize the crystal structure and lead to the formation of a three-dimensional network.

| S-EPMC2961924 | biostudies-literature

[N,N,N',N'-Tetra-kis(benzimidazol-2-ylmeth-yl)cyclo-hexane-1,2-trans-diamine]-iron(II) bis-(perchlorate) methanol solvate.

Project description:In the title compound, [Fe(C(38)H(38)N(10))](ClO(4))(2)·CH(3)OH, the Fe(II) atom has a distorted octa-hedral coordination environment with four benzimidazol N atoms and two amino N atoms from an N,N,N',N'-tetra-kis-(benzimidazol-2-ylmeth-yl)cyclo-hexane-1,2-trans-diamine ligand. The uncoordinated solvent methanol mol-ecule is hydrogen bonded to an O atom of a perchlorate anion. One of the perchlorate anions is disordered over two sets of sites with occupancy factors of 0.539?(14) and 0.461?(14). N-H?O and C-H?O hydrogen bonds, as well as ?-? stacking inter-actions between the imidazol rings and between the imidazol and benzene rings [centroid-centroid distances = 3.714?(2) and 3.705?(2)?Å] give rise to a three-dimensional network.

| S-EPMC3089232 | biostudies-literature

(Nitrato-?O){N,N,N',N'-tetra-kis-[(1H-benzimidazol-2-yl-?N)meth-yl]cyclo-hexane-1,2-diamine}-lead(II) hemiaqua-{N,N,N',N'-tetra-kis-[(1H-benzimidazol-2-yl-?N)meth-yl]cyclo-hexane-1,2-diamine}-lead(II) trinitrate dihydrate.

Project description:In the title compound, [Pb(NO(3))(C(38)H(38)N(10))][Pb(C(38)H(38)N(10))(H(2)O)(0.5)](NO(3))(3)·2H(2)O, both Pb(II) ions are coordinated in a distorted trigonal-prismatic environment by a hexa-dentate N,N,N',N'-tetra-kis-[(1H-benzimidazol-2-yl)meth-yl]cyclo-hex-ane-1,2-diamine ligand. A nitrate and a half-occupancy water ligand form long coordination bonds to the Pb(II) ions capping the trigonal-prismatic environment. In the crystal, the components are linked by N-H?O and O-H?O hydrogen bonds, forming a three-dimensional network. C-H?O inter-actions also occur.

| S-EPMC3238748 | biostudies-literature

[N,N,N',N'-Tetra-kis(benzimidazol-2-yl-meth-yl)cyclo-hexane-1,2-diamine]-nickel(II) dinitrate dihydrate.

Project description:In the title compound, [Ni(C(38)H(38)N(10))](NO(3))(2)·2H(2)O, the Ni(II) ion is located on a crystallographic twofold rotation axis and is in a distorted octa-hedral coordination environment. The crystal structure is stablized by inter-molecular N-H?O and C-H?O hydrogen bonds, and weak C-H?? inter-actions. The O atoms of the unique nitrate ion are disordered over two sites with occupancies of 0.63?(1) and 0.37?(1). In addition, the O atom of the unique solvent water mol-ecule is disorded over two sites with equal occupancies.

| S-EPMC2959773 | biostudies-literature

{?-N,N,N',N'-Tetra-kis[(diphenyl-phosphan-yl)meth-yl]benzene-1,4-diamine}-bis-[(2,2'-bipyrid-yl)copper(I)] bis-(tetra-fluoridoborate).

Project description:In the title compound, [Cu(2)(C(10)H(8)N(2))(2)(C(58)H(52)N(2)P(4))](BF(4))(2), the dinuclear cation lies on an inversion centre. The Cu(I) atom is coordinated by two N atoms from a 2,2'-bipyridine ligand and two P atoms from an N,N,N',N'-tetra-kis-[(diphenyl-phos-phan-yl)meth-yl]benzene-1,4-diamine ligand in a distorted tetra-hedral geometry. In the crystal, inter-molecular C-H?F hydrogen bonds link the ions into layers parallel to [[Formula: see text]01]. ?-? inter-actions [centroid-centroid distance = 3.668?(4)?Å] are also observed. One F atom of the anion is disordered over two orientations with a refined occupancy ratio of 0.675?(13):0.325?(13).

| S-EPMC3212203 | biostudies-literature

Hexane-1,6-diaminium bis-[3,4,5,6-tetra-bromo-2-(meth-oxy-carbon-yl)benzoate] methanol disolvate.

Project description:In the title compound, C(6)H(18)N(2) (2+)·2C(9)H(3)Br(4)O(4) (-)·2CH(4)O, the carboxyl-ate and meth-oxy-carbonyl groups in one of the anions form dihedral angles of 71.9?(3) and 60.7?(3)°, respectively, with the aromatic ring while in the other anion these angles are 68.4?(3) and 56.8?(3)°, respectively. In the crystal, the constituent units are linked into a two-dimensional network parallel to the ab plane by N-H?O and O-H?O hydrogen bonds.

| S-EPMC3201551 | biostudies-literature

2,2'-(Hexane-1,6-di-yl)diisoquinolinium tetra-chloridozincate(II).

Project description:The asymmetric unit of the title compound, (C(24)H(26)N(2))[ZnCl(4)], consists of two 2,2'-(hexane-1,6-di-yl)diisoquinolinium cations and two [ZnCl(4)](2-) complex anions. The [ZnCl(4)](2-) anions have a distorted tetra-hedral geometry. The dihedral angles between the isoquinoline rings of the two cations are nearly equal [16.1?(2) and 16.3?(2)°]. In the crystal structure, the ordered linear formation is aggregated by weak inter-molecular ?-? stacking inter-actions between neighboring isoquinoline pyridine rings with a centroid-centroid distance of 3.779?(4)?Å.

| S-EPMC2969707 | biostudies-literature

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