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[N-(5-Chloro-2-oxidobenzylidene)valinato-κO,N,O']dicyclo-hexyl-tin(IV).

ABSTRACT: The tin atom of the title compound, [Sn(C(6)H(11))(2)(C(12)H(12)ClNO(3))], adopts a distorted SnNC(2)O(2) trigonal-bipyramidal geometry, and forms five- and six-membered chelate rings with the tridentate ligand.

SUBMITTER: Li JP

PROVIDER: S-EPMC2914970 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Dicyclo-hexyl-ammonium bis-(chloro-difluoro-acetato-κO)cyclo-hexyl-diphenyl-stannate(IV).

Project description:In the title mixed-organyl stannate, (C(12)H(24)N)[Sn(C(6)H(5))(2)(C(6)H(11))(CClF(2)O(2))(2)], there are two cations and two anions in the asymmetric unit. Each five-coordinate Sn atom shows trans-C(3)SnO(2) trigonal bipyramidal coordination. The four Sn-O distances are approximately equal in the two independent anions. Each ammonium cation serves as a hydrogen-bond donor to two stannates, the hydrogen-bonding inter-actions giving rise to linear hydrogen-bonded chains.

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Dicyclo-hexyl-ammonium bis-(chloro-difluoro-acetato-κO)cyclo-pentyl-diphenyl-stannate(IV).

Project description:The five-coordinate Sn atom in the title mixed organyl stannate compound, (C(12)H(24)N)[Sn(C(5)H(9))(C(6)H(5))(2)(C(2)ClF(2)O(2))], is in a trans-C(3)SnO(2) trigonal-bipyramidal coordination environment. The NH(2) groups of the cations act as hydrogen-bond donors to two symmetry-related anions, resulting in the formation of linear chains. One of the phenyl rings is disordered over two sites with equal occupancies.

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Dicyclo-hexyl[N-(3-meth-oxy-2-oxido-benzyl-idene)valinato-?O,N,O']tin(IV).

Project description:In the title compound, [Sn(C(6)H(11))(2)(C(13)H(15)NO(4))], the Sn atom is five-coordinate and adopts a distorted trigonal-bipyramidal SnNC(2)O(2) geometry with the O atoms in axial positions. The metal atom forms five- and six-membered chelate rings with the O,N,O'-tridentate ligand. The two cyclo-hexyl groups bound to the Sn atom adopt chair conformations, with the Sn-C bonds in equatorial positions and a mean Sn-C distance of 2.138?(3)?Å.

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Dicyclo-hexyl-{3-hydr-oxy-N'-[1-(2-oxidophenyl-κO)ethyl-idene]-2-naphthohydrazidato-κN',O}tin(IV).

Project description:In the title compound, [Sn(C(6)H(11))(2)(C(19)H(14)N(2)O(3))], the Sn(IV) atom is O,N,O' chelated by the deprotonated Schiff base ligand and exists in a cis-trigonal-bipyramidal environment, completed by the two cyclohexyl ligands.

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Tricyclo-hexyl(2,3-dibromo-3-phenyl-propionato-κO)tin(IV).

Project description:Tricyclo-hexyl-tin cinnamate reacts with 4,4-dimethyl-amino-pyridine hydro-bromide perbromide to form the title compound, [Sn(C(6)H(11))(3)(C(9)H(7)Br(2)O(2))], which exists as a monomeric mol-ecule with the Sn atom in a distorted tetra-hedral C(3)O coordination geometry.

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catena-Poly[[cyclo-hexyl-diphenyl-tin(IV)]-μ-hydroxido-κO:O].

Project description:The title polymeric mixed-organyl tin hydroxide, [Sn(C(6)H(5))(2)(C(6)H(11))(OH)](n), hass a hydroxide-bridged chain structure; the tin center shows trans-C(3)SnO(2) trigonal bipyramidal coordination. The Sn atom lies on a special position of site symmetry m; the symmetry element relates one phenyl ring to the other and also relates one half of the cyclo-hexyl ring to the other half.

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Project description:In the title complex, [Sn(C(2)H(2)ClO(2))(2)(C(7)H(6)F)(2)], the Sn(IV) atom is located on a twofold rotation axis and forms a strongly distorted trans-octa-hedral geometry. The equatorial plane is defined by two chelating chloro-acetate ligands with asymmetrical Sn-O bond lengths, while the axial positions are occupied by the C atoms of two 2-fluoro-benzyl groups. In the crystal, infinite chains in the [010] direction are formed through inter-molecular Sn⋯O inter-actions [Sn⋯O separation = 3.682 (3) Å].

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catena-Poly[[triphenyl-tin(IV)]-μ(2)-[3-(cyclo-hexyl-carbamo-yl)propanoato-κO:O]].

Project description:The Sn atom in the polymeric title compound, [Sn(C(6)H(5))(3)(C(10)H(16)NO(3))](n), is five-coordinated within a trans-C(3)O(2) donor set that defines an approximate trigonal-bipyramidal geometry. The carboxyl-ate ligand is monodentate and the amide O atom bridges a symmetry-related Sn atom, generating a chain along [010] with a linear topology. An intra-molecular carboxyl-ate-carbonyl N-H⋯O hydrogen bond is responsible for the curved conformation within the carboxyl-ate ligand.

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Bis(μ-chloroacetato-κO:O')bis(chloro-acetato-κO)di-μ(3)-oxido-tetrakis[dibenzyl-tin(IV)].

Project description:The title tetra-nuclear complex mol-ecule, [Sn(4)(C(7)H(7))(8)(C(2)H(2)ClO(2))(4)O(2)], has crystallographically imposed inversion symmetry. Each Sn atom has a distorted trigonal-bipyramidal geometry, with the equatorial plane formed by an oxido O atom and two C atoms of two benzyl anions. The configuration of the complex is stabilized by a pair of C-H⋯O hydrogen bonds. In the crystal, complex mol-ecules are linked into zigzag chains along [110] by C-H⋯O hydrogen bonds.

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{[(N-Butyl-N-methylcarbamothioyl)sulfanyl]acetato-κO}tris(2-chloro-benz-yl)tin(IV).

Project description:The Sn atom in the title compound, [Sn(C(7)H(6)Cl)(3)(C(8)H(14)NO(2)S(2))], is coordinated by three chlorobenzyl ligands and one carboxylate O atom of the substituted acetate ligand in a distorted tetra-hedral environment. Three of the C atoms of the n-butyl group are disordered over two sites with equal occupancies.

| S-EPMC2983579 | biostudies-literature

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