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Dimeth-yl(2,2':6',2''-terpyridine-?N,N',N'')zinc(II).

ABSTRACT: The title compound, [Zn(CH(3))(2)(C(15)H(11)N(3))], was synthesized by the addition of dimethyl-zinc to 2,2':6',2''-terpyridine and was crystallized by the slow evaporation of THF. The penta-coordinate Zn(II) atom, lying on a twofold rotation axis, displays a distorted trigonal-bipyramidal geometry, with two terminal N atoms at the axial positions and the central N atom and two methyl C atoms at the equatorial positions.

SUBMITTER: Shalumova T

PROVIDER: S-EPMC2971104 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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Dimeth-yl(2,2':6',2''-terpyridine-κN,N',N'')zinc(II).

Shalumova Tamila T Tanski Joseph M JM

Acta crystallographica. Section E, Structure reports online 20091007 Pt 11

The title compound, [Zn(CH(3))(2)(C(15)H(11)N(3))], was synthesized by the addition of dimethyl-zinc to 2,2':6',2''-terpyridine and was crystallized by the slow evaporation of THF. The penta-coordinate Zn(II) atom, lying on a twofold rotation axis, displays a distorted trigonal-bipyramidal geometry, with two terminal N atoms at the axial positions and the central N atom and two methyl C atoms at the equatorial positions. ...[more]

PMID: 21578086

Similar Datasets

Dibromido(2,2':6',2''-terpyridine-?N,N',N'')zinc(II).

Project description:In the title compound, [ZnBr(2)(C(15)H(11)N(3))], the Zn(II) ion is five-coordinated by the three N atoms from a 2,2':6',2''-terpyridine ligand (terpy) and two bromide anions in a distorted trigonal bipyramidal configuration. Each mol-ecule is situated on a twofold rotational axis that passes through the Zn(II) ion and the central ring of the terpy ligand. In the crystal structure, aromatic ?-? inter-actions between terpy ligands [centroid-centroid distances = 3.6265?(9)?Å] link mol-ecules into stacks propagated in the [001] direction.

| S-EPMC2969570 | biostudies-literature

Aqua-[4'-(4-chloro-phen-yl)-2,2':6',2''-terpyridine]-nitratocopper(II) nitrate [4'-(4-chloro-phen-yl)-2,2':6',2''-terpyridine]-dinitratocopper(II) monohydrate.

Project description:The crystal structure of the title compound, [Cu(NO(3))(C(21)H(14)ClN(3))(H(2)O)]NO(3)·[Cu(NO(3))(2)(C(21)H(14)ClN(3))]·H(2)O, con-sists of two crystallographically independent Cu(II) complexes, in which each copper cation is penta-coordinated by three N atoms of the chelating ligand and two O atoms of nitrate anions or water mol-ecules. One of the coordinated nitrate anions is disordered over two set of sites in a 0.85:0.15 ratio.

| S-EPMC3052087 | biostudies-literature

Diacetato{4'-[4-(benz-yloxy)phen-yl]-2,2':6',2''-terpyridine}zinc(II).

Project description:In the title compound, [Zn(CH(3)COO)(2)(C(28)H(21)N(3)O)], the Zn(II) ion is in a trigonal-bipyramidal ZnN(3)O(2) coordination with a tridentate N-chelating 4'-[4-(benz-yloxy)phen-yl)-2,2':6',2''-terpyridine ligand in the equatorial position and two acetate anions in the axial positions. The three pyridine rings are approximately coplanar, with a maximum deviation of 0.03?Å from the mean plane. The phen-oxy substituent makes a dihedral angle of 18.1?(2)° with the central pyridine ring. The benzyl group has a C-O-C-C torsion angle of 77.62?(8)° relative to the phen-oxy ring. In the crystal, mol-ecules are linked via C-H?O hydrogen bonds.

| S-EPMC2971799 | biostudies-other

Dimeth-yl(4'-pyridyl-2,2':6',2''-terpyridine-κN,N,N)bis(thio-cyanato-κN)tin(IV).

Project description:The Sn atom in the title compound, [Sn(CH(3))(2)(NCS)(2)(C(20)H(14)N(4))], is N,N',N''-chelated by the terpyridine part of the N-heterocycle. The Sn atom exists in a trans-C(2)SnN(5) penta-gonal-bipyramidal geometry [C-Sn-C = 173.66 (8)°] with the methyl groups in axial and the N atoms in equatorial positions.

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[4'-(4-Amino-phen-yl)-2,2':6',2''-terpyridine]-chloridopalladium(II) chloride.

Project description:The Pd(II) atom in the complex cation of the title compound, [PdCl(C(21)H(16)N(4))]Cl, is coordinated by three N atoms derived from the terpyridine ligand and a chloride ion, which define a distorted PdClN(3) square-planar coordination geometry. In the crystal, the presence of N-H?Cl hydrogen bonds involving the amino H atom and chloride anions link two cations and two anions into a four-ion aggregate via centrosymmetric eight-membered [?H-N-H?Cl](2) synthons. Layers of cations are inter-spersed with the chloride anions with stabilization provided by C-H?Cl inter-actions involving both Cl atoms, as well as ?-? inter-actions [the closest inter-action of 3.489?(6)?Å occurs between a chelate ring and a pyridyl residue].

| S-EPMC3120294 | biostudies-literature

[4'-(3-Pyrid-yl)-2,2';6',2''-terpyridine]dithio-cyanato-copper(II).

Project description:In the title compound, [Cu(NCS)(2)(C(20)H(14)N(4))], the Cu atom is five-coordinated in a tetra-gonal-pyramidal geometry.

| S-EPMC2983769 | biostudies-literature

catena-Poly[[(2,2':6',2''-terpyridine-κN,N',N'')zinc(II)]-μ-2,2'-oxydibenzo-ato-κO:O'].

Project description:In the title compound, [Zn(C(14)H(8)O(5))(C(15)H(11)N(3))](n), both the Zn(II) ion and the oxydibenzoate ligand are located on a twofold rotation axis. The Zn(II) centre is coordinated by three N atoms from a chelating 2,2':6',2''-terpyridine ligand and two O atoms from two 2,2'-oxydibenzoate ligands, forming a distorted trigonal-bipyramidal coordination environment. Further coordination via the 2,2'-oxydibenzoate anions forms a one-dimensional coordination polymer extending parallel to [010]. Aromatic π-π stacking inter-actions are observed between adjacent terpyridine ligands with a centroid-centroid distance of 3.568 (2) Å.

| S-EPMC2971933 | biostudies-literature

Bis[4'-(4-cyano-phen-yl)-2,2':6',2''-terpyridine]cobalt(II) dichloride.

Project description:The title complex, [Co(C(22)H(14)N(4))(2)]Cl(2), has been synthesized by a solvothermal reaction of the 4'-(4-cyano-phen-yl)-2,2':6',2''-terpyridine ligand with CoCl(2)·6H(2)O. The cobalt(II) ion is six-coordinated by two tridentate ligands in a distorted octa-hedral geometry. The benzene rings form dihedral angles of 30.02?(7) and 30.26?(7)° with the mean planes of the terpyridine ring systems. The chloride anions are statistically disordered over two positions with refined site occupancies of 0.601?(2) and 0.399?(2).

| S-EPMC2971102 | biostudies-literature

4'-[2-(Trifluoro-meth-yl)phen-yl]-2,2':6',2''-terpyridine.

Project description:The title compound, C(22)H(14)F(3)N(3), is a versatile tridentate N-donor ligand consisting of a terpyridyl (terpy) molecule substituted in the 4'-position by a phenyl group, itself substituted in an ortho-position by a bulky trifluoro-methyl group. The phenyl ring is twisted as a result of steric inter-actions involving the bulky trifluoro-methyl substituent. This is reflected in the dihedral angle between the mean plane through the C atoms of the phenyl ring and the terpyridyl unit being 69.2?(1)°. The crystal structure contains no short van der Waals contacts. However, the terpy units stack in a head-to-tail orientation perpendicular to the c axis. The structure is is loosely stabilized by ?-? inter-actions between the terminal pyridine rings of adjacent mol-ecules along the stack. The perpendicular distance between the mean planes through the terpy moieties of adjacent mol-ecules is 3.4?(1)?Å.

| S-EPMC2968217 | biostudies-literature

(4'-Ethynyl-2,2':6',2''-terpyridine)(2,2':6',2''-terpyridine)-ruthenium(II) bis-(hexa-fluoridophosphate) acetonitrile disolvate.

Project description:The title heteroleptic bis--terpyridine complex, [Ru(C(15)H(11)N(3))(C(17)H(11)N(3))](PF(6))(2)·2CH(3)CN, crystallized from an acetonitrile solution as a salt containing two hexa-fluoridophosphate counter-ions and two acetonitrile solvent mol-ecules. The Ru(II) atom has a distorted octa-hedral geometry due to the restricted bite angle [157.7 (3)°] of the two mer-arranged N,N',N''-tridendate ligands, viz. 2,2':6',2''-terpyridine (tpy) and 4'-ethynyl-2,2':6',2''-terpyridine (tpy'), which are essentially perpendicular to each other, with a dihedral angle of 87.75 (12)° between their terpyridyl planes. The rod-like acetyl-ene group lies in the same plane as its adjacent terpyridyl moiety, with a maximum deviation of only 0.071 (11) Å from coplanarity with the pyridine rings. The mean Ru-N bond length involving the outer N atoms trans to each other is 2.069 (6) Å at tpy and 2.070 (6) Å at tpy'. The Ru-N bond length involving the central N atom is 1.964 (6) Å at tpy and 1.967 (6) Å at tpy'. Two of the three counter anions were refined as half-occupied.

| S-EPMC3569181 | biostudies-literature

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