Browse
Submit Data
Databases
API
Help

Dataset Information

10 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(Dicyanamido)[2-(2-pyridylmethyl-imino-meth-yl)phenolato]copper(II) monohydrate.

ABSTRACT: The title compound, [Cu(C(13)H(11)N(2)O)(C(2)N(3))]·H(2)O, is a mononuclear copper(II) complex in which the Cu(II) ion has a slightly distorted square-planar geometry and is coordinated by two N atoms and one O atom from the Schiff base ligand and by an N atom from dicyanamide. The O atoms of water mol-ecules contribute to O-H?N, O-H?O hydrogen bonds, leading to the formation of sheets parallel to the ac plane. There are also weak inter-actions between inversion-related mol-ecules.

SUBMITTER: Zhao QH

PROVIDER: S-EPMC2915086 | biostudies-other | 2007 Dec

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

(Dicyanamido)[2-(2-pyridylmethyl-imino-meth-yl)phenolato]copper(II) monohydrate.

Zhao Qi-Hua QH Zhang Lei L Du Lin L Fang Rui-Bin RB

Acta crystallographica. Section E, Structure reports online 20071212 Pt 1

The title compound, [Cu(C(13)H(11)N(2)O)(C(2)N(3))]·H(2)O, is a mononuclear copper(II) complex in which the Cu(II) ion has a slightly distorted square-planar geometry and is coordinated by two N atoms and one O atom from the Schiff base ligand and by an N atom from dicyanamide. The O atoms of water mol-ecules contribute to O-H⋯N, O-H⋯O hydrogen bonds, leading to the formation of sheets parallel to the ac plane. There are also weak inter-actions between inversion-related mol-ecules. ...[more]

PMID: 21200497

Similar Datasets

Aqua-[2-(2-pyridylmethyl-imino-meth-yl)phenolato]nickel(II) nitrate monohydrate.

Project description:In the title compound, [Ni(C(13)H(11)N(2)O)(H(2)O)]NO(3)·H(2)O, the Ni(II) ion is coordinated by one O atom and two N atoms of the Schiff base ligand and the O atom from a water mol-ecule, forming a slightly distorted square-planar geometry. A one-dimensional double-chain structure is formed along [001] by O?H-O hydrogen bonds and the Ni?O [2.617?(3)?Å] inter-actions.

| S-EPMC2971029 | biostudies-literature

Bis[2-meth-oxy-6-(3-pyridylmethyl-imino-meth-yl)phenolato-?N,O]copper(II).

Project description:In the title complex, [Cu(C(14)H(13)N(2)O(2))(2)], the Cu(II) ion is located on a crystallographic inversion center. The complex thus adopts a square-planar trans-[CuN(2)O(2)] coordination geometry, with the Cu(II) ion coordinated by two 2-meth-oxy-6-(3-pyridylmethyl-imino-meth-yl)phenolate (Schiff base) ligands. The aryl and pyridyl rings in the Schiff base are almost perpendicular to each other, with a dihedral angle of 87.61?(6)° between the planes of the two six-membered rings. The pyridyl ring was refined using a disorder model with approximately 70% occupancy for the major component.

| S-EPMC2980013 | biostudies-literature

Aqua-[4-chloro-2-(2-pyridylmethyl-imino-meth-yl)phenolato]copper(II) nitrate monohydrate.

Project description:In the title mononuclear complex, [Cu(C(13)H(10)ClN(2)O)(H(2)O)]-NO(3)·H(2)O, the Cu(II) atom is four-coordinated by two N atoms and one O atom of the tridentate Schiff base ligand and one O atom from the coordinated water mol-ecule in a slightly distorted square-planar configuration. The nitrate ion inter-acts with the copper center [Cu1?O3 = 2.579?(4)?Å]. In the crystal, the cations, anions and water mol-ecules are linked by O-H?O and O-H?N hydrogen bonds.

| S-EPMC2980213 | biostudies-other

(Azido-κN)[6-meth-oxy-2-(2-pyridylmethyl-imino-meth-yl)phenolato-κN,N',O]copper(II).

Project description:The title compound, [Cu(C(14)H(13)N(2)O(2))(N(3))], is a monomeric neutral complex with one unsymmetrical 6-meth-oxy-2-(2-pyridylmethyl-imino-meth-yl)phenolate Schiff base ligand and one azide ligand. The mol-ecules are connected by a combination of two π-π inter-actions [centroid-centroid distances 3.359 (3) and 3.378 (2) Å] and one C-H⋯N hydrogen bond into a two-dimensional supra-molecular network structure.

| S-EPMC2914922 | biostudies-literature

Bis{?-2-meth-oxy-6-[(methyl-imino)-meth-yl]phenolato}bis-({2-meth-oxy-6-[(methyl-imino)-meth-yl]phenolato}copper(II)).

Project description:The title compound, [Cu2(C9H10NO2)4], is built of discrete centrosymmetric dimers. The Cu(II) atoms are each five coordinated by two deprotonated Schiff base ligands that are bonded differently to the metal atoms. Of the two phenolate O atoms, one is coordinated to one Cu(II) atom, whereas another bridges the two metal atoms. The basal plane of the square pyramid around Cu(II) atoms is formed by the imino N and phenolate O atoms of the bidentate and the monodentate/bidentate Schiff base ligands. The bridging phenolate oxygen occupies the apical position of the coordination sphere with a considerably longer Cu-O bond length. In the crystal, the dimeric mol-ecules pack relative to each other in such a way that the Cu2O2 planes of adjacent dimers are orthogonal.

| S-EPMC3790358 | biostudies-literature

Bis[4-chloro-2-(imino-meth-yl)phenolato]copper(II).

Project description:In the title mononuclear copper(II) complex, [Cu(C(7)H(5)ClNO)(2)], the Cu atom, situated on an inversion center, is four-coordinated, in a slightly distorted square-planar geometry, by the N- and O-donor atoms of two symmetry-related 4-chloro-2-(imino-meth-yl)phenolate Schiff base ligands.

| S-EPMC2968960 | biostudies-literature

(Dimethyl-formamide-?O)[2-meth-oxy-6-(2-pyridylmethyl-imino-meth-yl)phenolato-?N,N',O](thio-cyanato-?N)copper(II).

Project description:In the title compound, [Cu(C(14)H(13)N(2)O(2))(NCS)(C(3)H(7)NO)], the Cu(2+) ion is coordinated by an N,N',O-tridentate 2-meth-oxy-6-(2-pyridylmethyl-imino-meth-yl)phenolate ligand, an N-bonded thio-cyanate ion and an O-bonded dimethyl-formamide (DMF) mol-ecule, resulting in a distorted CuN(3)O(2) square-based pyramidal geometry for the metal ion, with the DMF O atom in the apical site. The dihedral angle between the aromatic rings in the ligand is 8.70?(16)°. The S atom is disordered over two positions in a 0.901?(6):0.099?(6) ratio. In the crystal, mol-ecules inter-act by way of ?-? stacking inter-actions [centroid-centroid separation = 3.720?(2)?Å].

| S-EPMC2979238 | biostudies-literature

Bis{2-[(2-cyano-phen-yl)imino-meth-yl]phenolato}copper(II).

Project description:In the title mononuclear copper(II) complex, [Cu(C(14)H(9)N(2)O)(2)], the Cu(II) atom, situated on an inversion centre, shows a slightly distorted square-planar geometry and is coordinated by the N and O atoms from two deprotonated symmetry-related Schiff base ligands. The Cu-N and Cu-O bond lengths are 2.009?(2) and 1.888?(2)?Å, respectively. The dihedral angle between the cyano-phenyl rings and phenolate rings is 42.28?(13)°.

| S-EPMC2959947 | biostudies-literature

Bis{?-2-[(pyridin-2-yl)imino-meth-yl]phenolato}bis-[(2-formyl-phenolato)copper(II)].

Project description:The asymmetric unit of the title compound, [Cu(2)(C(12)H(9)N(2)O)(2)(C(7)H(5)O(2))(2)], contains two independent (2-formyl-phen-olato){2-[(pyridin-2-yl)imino-meth-yl]phenolato}copper(II) mol-ecules that form pseudocentrosymmetric dimers via inter-actions between the Cu and pyridyl N atoms of independent monomers. The square-planar geometry of the Cu atoms in the monomer thus becomes square-based pyramidal in the dimer. The crystal studied was an inversion twin, with unequal populations of 0.353?(17) and 0.647?(17).

| S-EPMC3120375 | biostudies-literature

Bis(6-meth-oxy-2-{[tris-(hydroxy-meth-yl)-meth-yl]-imino-meth-yl}phenolato)-copper(II) dihydrate.

Project description:In the title compound, [Cu(C(12)H(16)NO(5))(2)]·2H(2)O, the Cu(II) ion adopts a trans-CuN(2)O(4) octa-hedral geometry arising from two N,O,O'-tridentate 6-meth-oxy-2-{[tris-(hydroxy-meth-yl)meth-yl]-imino-meth-yl}phenolate ligands. The Jahn-Teller distortion of the copper centre is unusally small. In the crystal structure, O-H?O hydrogen bonds, some of which are bifurcated, link the component species.

| S-EPMC2968260 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

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