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Bis[N,N-bis-(2-hydroxy-ethyl)dithio-carbamato-κS,S']copper(II).

ABSTRACT: In the title compound, [Cu(C(5)H(10)NO(2)S(2))(2)], the Cu(II) cation is chelated by two bis-(2-hydroxy-ethyl)dithio-carbamate anions with a distorted square-planar coordination geometry. Inter-molecular O-H⋯O hydrogen bonding is observed between the terminal hydr-oxy groups in the crystal structure.

SUBMITTER: Hou LF

PROVIDER: S-EPMC2971934 | biostudies-literature |

REPOSITORIES: biostudies-literature

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(2,2'-Bipyridine-κN,N')bis-(N-ethyl-N-methyl-dithio-carbamato-κS,S')zinc(II).

Project description:The complete mol-ecule of the title compound, [Zn(C(4)H(8)NS(2))(2)(C(10)H(8)N(2))], is generated by crystallographic twofold symmetry, with the Zn atom lying on the rotation axis; the axis also bis-ects the central C-C bond of the 2,2'-bipyridine mol-ecule. The metal atom is chelated by two S,S'-bidentate dithio-carbamate anions and the N,N'-bidentate heterocycle, resulting in a distorted cis-ZnN(2)S(4) octa-hedral geometry. The methyl and ethyl groups of the anion are statistically disordered.

| S-EPMC2979959 | biostudies-literature

Bis(?-N,N-dimethyl-dithio-carbamato-?S,S':S)bis-[(N,N-dimethyl-dithio-carbamato-?S,S')copper(II)].

Project description:In the centrosymmetric dimeric title compound, [Cu(2)(C(3)H(6)NS(2))(4)], the Cu(II) atom is five-coordinate in a square-pyramidal environment. The basal coordination positions are occupied by four S atoms from two dimethyl-dithio-carbamate ligands and the apical coordination position is occupied by an S atom also bonded to the other Cu atom.

| S-EPMC2968622 | biostudies-literature

Bis(N-butyl-N-ethyl-dithio-carbamato-?S,S')nickel(II).

Project description:The dithio-carbamate anions in the title compound, [Ni(C(7)H(14)NS(2))(2)], chelate to the Ni(II) atom, which is four-coordinate in a square-planar geometry. The Ni(II) atom lies on a center of inversion.

| S-EPMC2983597 | biostudies-literature

(2,2'-Bipyrid-yl)bis-[N,N-bis-(2-hydroxy-ethyl)dithio-carbamato-?S,S']cadmium(II).

Project description:The title compound, [Cd(C(5)H(10)NO(2)S(2))(2)(C(10)H(8)N(2))], features a trigonal-prismatic coordination geometry for the Cd(II) ion, based on an N(2)S(4) donor set defined by two chelating dithio-carbamate ligands and a 2,2'-bipyridyl ligand. In the crystal, extensive O-H?O hydrogen bonding results in the formation of 12-membered {?HO}(6) synthons and one-dimensional supra-molecular chains with further O-H?S inter-actions providing additional stability to the linear chain with base vector [01].

| S-EPMC2971885 | biostudies-other

Bis(μ-N-benzyl-N-methyl-dithio-carbamato)-1:2κS,S':S';1:2κS:S,S'-bis-[bis-(N-benzyl-N-methyl-dithio-carbamato-κS,S')thallium(III)].

Project description:The molecule of the dinuclear title compound, [Tl(2)(C(9)H(10)NS(2))(6)], possesses a crystallographically imposed centre of symmetry. Each Tl(III) atom is seven-coordinated by S atoms of four different dithio-carbamate anions in a distorted penta-gonal-bipyramidal coordination geometry. The crystal structure is stabilized by a C-H⋯S hydrogen-bond inter-action linking complex mol-ecules into chains running parallel to the b axis. Intramolecular C-H⋯S hydrogen bonds are also present.

| S-EPMC2961943 | biostudies-literature

Di-tert-butyl-bis(N-isopropyl-N-methyl-dithio-carbamato-κS,S')tin(IV).

Project description:The dithio-carbamate anions in the title compound, [Sn(C(4)H(9))(2)(C(5)H(10)NS(2))(2)], chelate to the Sn(IV) atom, which is six-coordinated in a skew-trapezoidal-bipyramidal geometry. The mol-ecule lies across a twofold rotation axis. The crystal studied was a non-merohedral twin, the ratio of the twin components being 0.82 (1):0.18 (1).

| S-EPMC2983955 | biostudies-literature

Diaqua-bis(ethyl-enediamine-?N,N')copper(II) 2,2'-dithio-dinicotinate sesquihydrate.

Project description:In the title compound, [Cu(C(2)H(8)N(2))(2)](C(12)H(6)N(2)O(4)S(2))·1.5H(2)O, there are two half-molecules of the cationic complex in the asymmetric unit. The Cu(2+) ions lie on inversion centres and are octa-hedrally coordinated by two ethyl-enediamine (en) and two aqua ligands in a typical Jahn-Teller distorted environment with the water O atoms in the axial positions. Two 2-mercaptonicotinate units (mnic) are linked by a disulfide bridge. All the ethyl-enediamine N-H and O-H groups form inter-molecular hydrogen bonds with acceptor O and N atoms, giving rise to a three-dimensional network. One of the uncoordinated water molecules has a site occupation factor of 0.5.

| S-EPMC2969337 | biostudies-literature

(Bipyridine-?(2)N,N')chlorido[N-(2-hydroxy-ethyl)-N-isopropyl-dithio-carbamato-?(2)S,S']zinc(II).

Project description:The Zn(II) atom in the title compound, [Zn(C(6)H(12)NOS(2))Cl(C(10)H(8)N(2))], is coordinated by a chelating N-2-hy-droxy-ethyl-N-isopropyl-dithio-carbamate ligand, a 2,2'-bipyridine ligand and a Cl atom. The resulting ClN(2)S(2) donor set defines a distorted square-pyramidal coordination geometry. Helical supra-molecular chains sustained by O-H?S hydrogen bonds and propagating along the b axis feature in the crystal packing. A three-dimensional architecture is stabilized by C-H?O, C-H?S and C-H?Cl inter-actions.

| S-EPMC3393212 | biostudies-literature

Bis[N-(2-hydroxy-ethyl)-N-methyl-glycinato]copper(II).

Project description:The title compound, [Cu(C(5)H(10)NO(3))(2)], was obtained unintentionally as the product of an attempted synthesis of a Cu/Cd mixed-metal mixed-anion complex using zerovalent copper, cadmium(II) oxide and two ammonium salts in the presence of 2-dimethyl-amino-ethanol in acetonitrile, in air. The mol-ecule is centrosymmetric with two monodeprotonated N-(2-hydroxy-ethyl)-N-methyl-glycines coordinated to the metal in a tridentate mode, giving a bicyclic chelate with two distorted five-membered rings. The Cu(II) ion possesses a distorted octa-hedral geometry, with the N and the O atoms from the carboxyl-ate groups in the equatorial plane. In the crystal structure, inter-molecular O-H⋯O hydrogen-bonding inter-actions from the alkoxide functions of the ligand through the inversion centre form columns of mol-ecules propagated along the a axis.

| S-EPMC2959949 | biostudies-literature

Bis(?-N-benzyl-N-tetra-decyl-dithio-carbamato-?S:S')bis-[(N-benzyl-N-tetra-decyl-dithio-carbamato-?S,S')zinc(II)].

Project description:In the title compound, [Zn(2)(C(22)H(36)NS(2))(4)], two bidentate dithio-carbamate groups chelate directly to the Zn(II) atoms, whereas the two remaining dithio-carbamate ligands bridge the Zn atoms via a crystallographic inversion centre. The Zn atoms show a strongly distorted tetra-hedral geometry. Adding the long S?S distance with the inversion centre being in the middle, the resulting five-coordinate geometry around the Zn atoms can be considered to be between distorted recta-ngular pyramidal and trigonal bipyramidal, with a calculated ? value of 0.31. In this dimer complex, two inversion-related tetra-decyl carbon chains exhibit all-trans conformations, and the other two chains show a cis conformation at the end of the chains.

| S-EPMC2969063 | biostudies-literature

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