Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis(?-2-methyl-quinolin-8-olato)-?N,O:O;?O:N,O-bis-[(methanol-?O)(nitrato-?O,O')lead(II)].

ABSTRACT: The mol-ecule of the title compound, [Pb(2)(C(10)H(8)NO)(2)(NO(3))(2)(CH(3)OH)(2)], lies about a centre of inversion. The Pb atom is chelated by nitrate and substituted quinolin-8-olate anions. The O atom of the quinolin-8-olate also bridges, to confer a six-coordinate status on the metal centre. When a longer Pb?O inter-action is considered, the geometry approximates a ?-cube in which one of the sites is occupied by a stereochemically active lone pair.

SUBMITTER: Mohammadnezhad Sh G

PROVIDER: S-EPMC2968636 | biostudies-literature | 2009 Feb

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis(μ-2-methyl-quinolin-8-olato)-κN,O:O;κO:N,O-bis-[(methanol-κO)(nitrato-κO,O')lead(II)].

Mohammadnezhad Sh Gholamhossein G Amini Mostafa M MM Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20090211 Pt 3

The mol-ecule of the title compound, [Pb(2)(C(10)H(8)NO)(2)(NO(3))(2)(CH(3)OH)(2)], lies about a centre of inversion. The Pb atom is chelated by nitrate and substituted quinolin-8-olate anions. The O atom of the quinolin-8-olate also bridges, to confer a six-coordinate status on the metal centre. When a longer Pb⋯O inter-action is considered, the geometry approximates a Ψ-cube in which one of the sites is occupied by a stereochemically active lone pair. ...[more]

PMID: 21582049

Similar Datasets

Bis(2-methyl-quinolin-8-olato-?N,O)-lead(II).

Project description:The Pb(II) atom in the title compound, [Pb(C(10)H(8)NO)(2)], is chelated by two oxine (2-methyl-quinolin-8-olate) anions in a ?-trigonal-bipyramidal geometry; the N atoms occupy the axial sites. The mol-ecule lies about a twofold rotation axis.

| S-EPMC2979204 | biostudies-literature

Bis(?-2-methyl-quinolin-1-ium-8-olato-?O:O')bis-[(2-methyl-quinolin-1-ium-8-olato-?O)tris-(nitrato-?O,O')lanthanum(III)].

Project description:The two independent N-heterocycles in the centrosymmetric title compound, [La(2)(C(10)H(9)NO)(4)(NO(3))(6)], exist in the zwitterionic form. One of these binds to one metal center, whereas the other bridges two metal centers. The La atom is chelated by three nitrate groups and is surrounded by nine O atoms in a coordination environment based on a distorted monocapped square-anti-prism. The dinuclear structure is further stabilized by intra-molecular N-H?O(nitrate) hydrogen bonds.

| S-EPMC2969373 | biostudies-literature

Bis(μ-2-methyl-quinolin-8-olato)-κN,O:O;κO:N,O-bis-[(acetato-κO)(methanol-κO)zinc(II)].

Project description:The reaction of zinc acetate and 2-methyl-8-hydroxy-quinoline in methanol yielded the centrosymmetric dinuclear title compound, [Zn(2)(C(10)H(8)NO)(2)(CH(3)CO(2))(2)(CH(3)OH)(2)], which has the Zn atom within a distorted NO(4) trigonal-bipyramidal coordination geometry. Methanol-acetate O-H⋯O hydrogen bonds link the dinculear units into a linear supra-molecular chain extending parallel to [100].

| S-EPMC2977601 | biostudies-literature

8-Hydr-oxy-2-methyl-quinolinium dichlorido(2-methyl-quinolin-8-olato-κN,O)zincate(II) methanol solvate.

Project description:The reaction of zinc chloride and 2-methyl-8-hydroxy-quinoline in methanol yielded the title monosolvated salt, (C(10)H(10)NO)[ZnCl(2)(C(10)H(8)NO)]·CH(3)OH, which has the Zn atom within a distorted Cl(2)NO tetra-hedral coordination geometry. Supra-molecular chains feature in the crystal structure, comprising all components of the structure stabilized by a combination of O-H⋯O, N-H⋯O and O-H⋯Cl hydrogen bonding.

| S-EPMC2977600 | biostudies-literature

8-Hy-droxy-2-methyl-quinolinium diiodido(2-methyl-quinolin-8-olato-κN,O)zincate(II) methanol monosolvate.

Project description:The anion of the title salt, (C(10)H(10)NO)[Zn(C(10)H(8)NO)I(2)]·CH(3)OH, has its metal atom N,O-chelated by the deprotonated 2-methyl-8-hy-droxy-quinoline ligand. The hy-droxy unit of the cation is a hydrogen-bond donor to the alkoxide O atom of the tetra-hedrally coordinated anion, whereas the ammonium cation acts as a hydrogen-bond donor to the methano-lic O atom. In the crystal, adjacent ion pairs and solvent mol-ecules are linked by a methanol-halogen O-H⋯I hydrogen bond, generating a chain running along the a axis.

| S-EPMC2983225 | biostudies-literature

8-Hy-droxy-2-methyl-quinolinium dibromido(2-methyl-quinolin-8-olato-κN,O)zincate(II) methanol monosolvate.

Project description:The anion of the title salt, (C(10)H(10)NO)[ZnBr(2)(C(10)H(8)NO)]·CH(3)OH, has its metal atom N,O-chelated by the deprotonated 2-methyl-8-hy-droxy-quinoline ligand. The hy-droxy unit of the cation is a hydrogen-bond donor to the alkoxide O atom of the tetra-hedrally coordinated anion, whereas the ammonium cation is a hydrogen-bond donor to the methano-lic O atom. In the crystal, adjacent ion pairs and solvent mol-ecules are linked by a methanol-halogen O-H⋯Br hydrogen bond, generating a chain running along the a axis.

| S-EPMC2983420 | biostudies-literature

Bis(?-2-methyl-quinolin-8-olato)-?N,O:O;?O:N,O-bis-[(acetato-?O,O')lead(II)].

Project description:Both independent Pb(II) atoms in the title compound, [Pb(2)(C(10)H(8)NO)(2)(C(2)H(3)O(2))(2)], are chelated by acetate and substituted quinolin-8-olate anions; the O atoms of the quinolin-8-olates also bridge to confer a five-coordinate status to each metal center. The geometry approximates a distorted ?-fac octa-hedron in which one of the sites is occupied by a stereochemically active lone pair.

| S-EPMC2968542 | biostudies-other

Bis(?-5-chloro-quinolin-8-olato)-?N,O:O;?O:N,O-bis-[(acetato-?O,O')lead(II)].

Project description:The mol-ecule of the title compound, [Pb(2)(C(9)H(5)ClNO)(2)(C(2)H(3)O(2))(2)], lies about a center of inversion. The Pb(II) atom is chelated by acetate and substituted quinolin-8-olate anions; the O atoms of the quinolin-8-olates also bridge to confer a five-coordinate status to each metal center. The geometry approximates a distorted ?-fac octa-hedron in which one of the sites is occupied by a stereochemically active lone pair.

| S-EPMC2968633 | biostudies-literature

Bromido(quinolin-8-ol-κN,O)(quinolin-8-olato-κN,O)zinc(II) methanol monosolvate.

Project description:The title compound, [ZnBr(C(9)H(6)NO)(C(9)H(7)NO)]·CH(3)OH, has its metal atom N,O-chelated by a neutral and a deproton-ated 8-hy-droxy-quinoline ligand. The hy-droxy unit of the neutral ligand is a hydrogen-bond donor to the methanol O atom and the alk-oxy O atom of the monoanionic ligand is a hydrogen-bond acceptor to the methanol O atom. In the crystal, adjacent mol-ecules are linked by these two hydrogen bonds, generating a chain running along the a axis.

| S-EPMC2983236 | biostudies-literature

Bis(isopropoxido-κO)bis-(2-methyl-quinolin-8-olato-κN,O)titanium(IV).

Project description:The two 2-methyl-quinolin-8-olate anions in the title complex, [Ti(C(10)H(8)NO)(2)(C(3)H(7)O)(2)], chelate the Ti(IV) atom, which shows an all-cis distorted octa-hedral N(2)O(4) coordination geometry.

| S-EPMC2960138 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data