Browse
Submit Data
Databases
API
Help

Dataset Information

25 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis[2,4-dichloro-6-(ethyl-imino-meth-yl)phenolato-?N,O]nickel(II).

ABSTRACT: In the title compound, [Ni(C(9)H(8)Cl(2)NO)(2)], the Ni(II) ion lies on an inversion centre and is coordinated in a slightly distorted square-planar geometry by an N and an O atom from two symmetry-related bidentate 2,4-dichloro-6-(ethyl-imino-meth-yl)phenolate ligands. In the crystal structure, there are short Cl?Cl distances of 3.506?(1) and 3.350?(1)?Å.

SUBMITTER: Huang QP

PROVIDER: S-EPMC3247532 | biostudies-literature | 2011 Nov

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis[2,4-dichloro-6-(ethyl-imino-meth-yl)phenolato-κN,O]nickel(II).

Huang Qiu Ping QP Zhang Shu Hua SH Guo Jing Jing JJ Feng Chao C Tang Fu Shun FS

Acta crystallographica. Section E, Structure reports online 20111029 Pt 11

In the title compound, [Ni(C(9)H(8)Cl(2)NO)(2)], the Ni(II) ion lies on an inversion centre and is coordinated in a slightly distorted square-planar geometry by an N and an O atom from two symmetry-related bidentate 2,4-dichloro-6-(ethyl-imino-meth-yl)phenolate ligands. In the crystal structure, there are short Cl⋯Cl distances of 3.506 (1) and 3.350 (1) Å. ...[more]

PMID: 22219837

Similar Datasets

Di-?-thio-cyanato-bis-({2,4-dichloro-6-[2-(diethyl-amino)ethyl-imino-meth-yl]phenolato}copper(II)).

Project description:The title compound, [Cu(2)(NCS)(2)(C(13)H(17)Cl(2)N(2)O)(2)], was obtained by the reaction of 3,5-dichloro-salicylaldehyde, N,N-diethyl-ethane-1,2-diamine, sodium thio-cyanate, and copper(II) acetate in an ethanol solution. It crystallizes as a centrosymmetric dimer with a very long Cu?S axial bond [2.972?(3)?Å]. The Cu atom is five-coordinated by the three donor atoms of the Schiff base ligand, 2,4-dichloro-6-[(2-diethyl-amino-ethyl-imino)meth-yl]phenol, one N atom of a thio-cyanate group, and one S atom of a symmetry-related thio-cyanate group, forming a slightly distorted square-pyramidal geometry.

| S-EPMC2915145 | biostudies-literature

Bis{(E)-2,4-diiodo-6-[(2-morpholinoeth-yl)imino-meth-yl]phenolato}nickel(II).

Project description:In the title mononuclear nickel(II) complex, [Ni(C(13)H(15)I(2)N(2)O(2))(2)], the Ni(II) atom is four-coordinated in a tetra-hedral geometry by the imine N and phenolate O atoms of the two Schiff base ligands. The O and N atoms of the morpholine substituent in the ligand are not involved in coordination to the Ni atom.

| S-EPMC2961589 | biostudies-literature

Bis{2,4-dichloro-6-[3-(dimethyl-amino)propyl-imino-meth-yl]phenolato}copper(II).

Project description:In the title complex, [Cu(C(12)H(15)Cl(2)N(2)O)(2)], the Cu(II) ion is coordinated by one N,O-bidentate and one N,N',O-tridentate Schiff base ligand, resulting in a distorted CuN(3)O(2) square-based pyramidal coordination for the metal ion, with the O atoms lying trans to each other in the basal plane.

| S-EPMC2970479 | biostudies-literature

Tris[2,4-dichloro-6-(ethyl-imino-meth-yl)phenolato-?(2)N,O]cobalt(III).

Project description:The asymmetric unit of the title compound, [Co(C(9)H(8)Cl(2)NO)(3)], contains three independent mol-ecules. In each mol-ecule, the Co(III) ion is coordinated by an O atom and an N atom from three bidentate 2,4-dichloro-6-(ethyl-imino-meth-yl)phenolate ligands in a slightly distorted octa-hedral environment. In the crystal, a weak C-H?Cl hydrogen bond is observed.

| S-EPMC3414116 | biostudies-literature

Bis[2-(3-cyano-phenyl-imino-meth-yl)phenolato]nickel(II).

Project description:In the title complex, [Ni(C(14)H(9)N(2)O)(2)], the Ni(II) atom lies on an inversion center and is coordinated by the O atom and an N atom of two Schiff base 2-(3-cyano-phenyl-imino-meth-yl)phenolate ligands in a square-planar geometry. The dihedral angle between the cyano-phenyl and phenolate rings is 47.62?(7)°.

| S-EPMC2960771 | biostudies-literature

Bis{2-[2-(isopropyl-ammonio)ethyl-imino-meth-yl]-6-methoxy-phenolato}nickel(II) dithio-cyanate.

Project description:The title complex, [Ni(C(13)H(20)N(2)O(2))(2)](NCS)(2), consists of a centrosymmetric mononuclear four-coordinate nickel(II) complex cation and two thio-cyanate anions. The Ni atom is located on an inversion center and is coordinated by two phenol O atoms and two imine N atoms from two equivalent Schiff base ligands, in a square-planar geometry. In the crystal structure, the amino H atoms are involved in N-H⋯O hydrogen bonds with the phenol and meth-oxy O atoms of the ligand, and in N-H⋯N hydrogen bonds with the N atoms of the thio-cyanate anions, which sit above and below the Ni atom.

| S-EPMC2960988 | biostudies-literature

Bis{2-eth-oxy-6-[2-(isopropyl-ammonio)ethyl-imino-meth-yl]phenolato}dithio-cyanato-nickel(II).

Project description:In the mononuclear title complex, [Ni(NCS)(2)(C(14)H(22)N(2)O(2))(2)], the Ni atom lies on an inversion centre. It is chelated by the phenolate O and imine N atoms from two zwitterionic Schiff base ligands, and is also coordinated by the N atoms from two thio-cyanate ligands, giving a slightly distorted octa-hedral geometry. Intra-molecular N-H?O and N-H?N hydrogen bonds are observed.

| S-EPMC2979711 | biostudies-literature

Bis{?-2-[2-(2-pyrid-yl)ethyl-imino-meth-yl]phenolato}bis-[azido-zinc(II)].

Project description:In the centrosymmetric title dinuclear zinc(II) compound, [Zn(2)(C(14)H(13)N(2)O)(2)(N(3))(2)], each Zn(II) ion has a slightly distorted trigonal bipyramidal geometry and is coordinated by two N atoms and one O atom from one Schiff base ligand, an O atom from the other Schiff base ligand, and another N atom from an azide ligand. The crystal structure involves inter-molecular C-H?N hydrogen bonds.

| S-EPMC2961521 | biostudies-literature

{2-[2-(Ethyl-amino)ethyl-imino-meth-yl]-5-methoxy-phenolato}thio-cyanato-nickel(II).

Project description:In the title mononuclear nickel(II) complex, [Ni(C(12)H(17)N(2)O(2))(NCS)], the metal atom is four-coordinated in a tetra-hedrally distorted square-planar geometry by the phenolate O atom, the imine N atom and the amine N atom of the Schiff base ligand and by the N atom of a thio-cyanate ligand. In the crystal structure, centrosymmetrically related mol-ecules are linked into dimers through inter-molecular N-H⋯O hydrogen bonds. These dimers are further connected by inter-molecular C-H⋯S hydrogen bonds, forming chains running parallel to [101].

| S-EPMC2979965 | biostudies-literature

Redetermination of bis-(2-formyl-phenolato-κO,O')nickel(II) as bis-[2-(imino-meth-yl)phenolato-κN,O']nickel(II).

Project description:The crystal structure of bis-(2-formyl-phenolato-κ(2)O,O')nickel(II), [Ni(C(7)H(5)O(2))(2)], a square-planar centrosymmetric complex, has been reported previously [Li & Chen (2006). Acta Cryst. E62, m1038-m1039]. However, a number of warning signs allows the assumption that the carbonyl group in the salicylaldehydate ligand of the claimed complex is incorrect. The crystal structure was therefore redetermined on basis of the originally deposited structure factors. After substituting the carbonyl O atom by an N atom, the model can be completed with an imine H atom, which was clearly discernible in a difference map. The resulting model, corresponding to bis-[2-(imino-meth-yl)phenolato-κ(2)N,O']nickel(II), [Ni(C(7)H(6)NO)(2)], converges well and none of the previous structural alerts remains. This reinter-pretation is also consistent with the published synthesis, which was carried out using salicylaldehyde in the presence of aqueous NH(3). The reinter-preted structure is virtually identical to earlier reports dealing with this bis-iminato Ni(II) complex.

| S-EPMC2979995 | 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