Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(Tris{2-[(5-hy-droxy-pyridin-2-yl-?N)methyl-idene-imino-?N]eth-yl}amine)-zinc dinitrate.

ABSTRACT: In the complex cation of the title compound, [Zn(C(24)H(27)N(7)O(3))](NO(3))(2), the tripodal tris-{[2-(5-hy-droxy-pyridin-2-yl)methyl-idene-imino]-eth-yl}amine ligand is coordin-ated to the Zn atom through the three pyridine and three imino N atoms. The coordination sphere of the Zn atom is based on an octahedron with a significant distortion towards trigonal prismatic, the twist angle being 45.58?(9)°. The crystal packing is formed by L and D anti-podes arranged in layers disposed parallel to the b axis. Strong O-H?O hydrogen bonding exists between the hy-droxy groups of the ligand and the nitrate anion.

SUBMITTER: Seredyuk M

PROVIDER: S-EPMC3238702 | biostudies-literature | 2011 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(Tris{2-[(5-hy-droxy-pyridin-2-yl-κN)methyl-idene-imino-κN]eth-yl}amine)-zinc dinitrate.

Seredyuk Maksym M Znovjyak Kateryna O KO Haukka Matti M Pavlenko Vadim A VA Bokach Nadezhda A NA

Acta crystallographica. Section E, Structure reports online 20111119 Pt 12

In the complex cation of the title compound, [Zn(C(24)H(27)N(7)O(3))](NO(3))(2), the tripodal tris-{[2-(5-hy-droxy-pyridin-2-yl)methyl-idene-imino]-eth-yl}amine ligand is coordin-ated to the Zn atom through the three pyridine and three imino N atoms. The coordination sphere of the Zn atom is based on an octahedron with a significant distortion towards trigonal prismatic, the twist angle being 45.58 (9)°. The crystal packing is formed by L and D anti-podes arranged in layers disposed parallel to ...[more]

PMID: 22199579

Similar Datasets

Bis[?-(E)-N-(pyridin-3-yl-methyl-idene)hy-droxy-amine]-?(2) N (1):N (3);?(2) N (3):N (1)-bis-{[(E)-N-(pyridin-3-yl-methyl-idene-?N)hy-droxy-amine]-silver(I)} dinitrate.

Project description:In the centrosymmetric dinuclear title Ag(I) compound, [Ag2(C6H6N2O)4](NO3)2, the aromatic amine-coordinated Ag(I) atom is further bridged by two hydroxyl-amine mol-ecules that use aromatic and oxime N atoms for bridging, and it exists in a distorted trigonal-planar geometry. In the crystal, the nitrate anions link to the dinuclear compound mol-ecules via O-H?O hydrogen bonds, generating a chain running along the a-axis direction.

| S-EPMC3588788 | biostudies-literature

2-Eth-oxy-6-({2-[(3-eth-oxy-2-hy-droxy-benzyl-idene)amino]-benz-yl}imino-meth-yl)phenol.

Project description:The title compound, C(25)H(26)N(2)O(4), exists in an E conformation with respect to each azomethine link. The two phenol-substituted benzene rings are twisted away from the plane of the diimine benzene ring by dihedral angles of 27.25 (5) and 56.67 (5)°. The mol-ecular structure is stabilized by intra-molecular O-H⋯N hydrogen bonds.

| S-EPMC3414937 | biostudies-literature

2,4-Dichloro-6-({2-[(3,5-dichloro-2-hy-droxy-benzyl-idene)amino]-eth-yl}imino-meth-yl)phenol.

Project description:The title mol-ecule, C(16)H(12)Cl(4)N(2)O(2), lies about an inversion center. The symmetry-unique part of the mol-ecule contains an intra-molecular O-H?N hydrogen bond. In the crystal, mol-ecules are arranged in corrugated layers parallel to (-101). Weak ?-? stacking inter-actions, with a centroid-centroid diatance of 3.7923?(13)?Å, are present.

| S-EPMC3379294 | biostudies-literature

Tris{2-[(3-thien-yl)methyl-idene-amino]-eth-yl}amine.

Project description:The title compound, C(21)H(24)N(4)S(3), is a tripodal Schiff base that was obtained from the reaction of tris-(2-amino-eth-yl)amine (tren) and thio-phene-3-carbaldehyde. The compound forms a cavity with approximate C3 symmetry. One of the thio-phene units is disordered in a 0.764 (2):0.236 (2) ratio. In the crystal, the three thio-phene ligands are involved in intra-molecular C-H⋯π inter-actions and the mol-ecules are connected by C-H⋯N inter-actions, forming hydrogen-bonded chains.

| S-EPMC3009092 | biostudies-literature

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-hy-droxy-imino-N'-[1-(pyridin-2-yl)ethyl-idene]acetohydrazide.

Project description:In the title compound, C14H16N6O2, the dihedral angles formed by the mean plane of the acetohydrazide group [maximum deviation 0.0629 (12) Å] with the pyrazole and pyridine rings are 81.62 (6) and 38.38 (4)° respectively. In the crystal, mol-ecules are connected by N-H⋯O and O-H⋯N hydrogen bonds into supra-molecular chains extending parallel to the c-axis direction.

| S-EPMC3588977 | biostudies-literature

2-[(2-{Bis[2-(2-hy-droxy-5-nitro-benzyl-idene-amino)-eth-yl]amino}-eth-yl)imino-meth-yl]-4-nitro-phenol acetonitrile monosolvate.

Project description:In the title compound, C(27)H(27)N(7)O(9)·CH(3)CN, the three nitro groups of the polydentate tripodal Schiff base are located approximately parallel to their respective carrier benzene rings, making dihedral angles of 3.9?(4), 5.0?(4) and 6.3?(4)°. Intra-molecular O-H?N hydrogen bonds between the hy-droxy O atoms and the imine N atoms, with O?N distances in the range 2.607?(3)-2.665?(3)?Å, form nearly planar six-membered rings. In the crystal, weak inter-molecular C-H?O and C-H?N hydrogen bonds occur and several intra- and inter-molecular ?-? inter-actions are present between adjacent benzene rings, with a shortest centroid-centroid distance of 3.507?(2)?Å.

| S-EPMC3011653 | biostudies-literature

2-[({2-[(2-Hy-droxy-5-meth-oxy-benzyl-idene)amino]-eth-yl}imino)-meth-yl]-4-meth-oxy-phenol.

Project description:The asymmetric unit of the title compound, C(18)H(20)N(2)O(4), contains one-half mol-ecule with an inversion center located at the centroid of the mol-ecule. In the crystal, mol-ecules are linked by C-H?? inter-actions, forming layers parallel to (101). An intra-molecular O-H?N hydrogen bond also occurs.

| S-EPMC3379345 | biostudies-literature

Benzyl N-(2-hy-droxy-1-{N'-[(1E)-2-hy-droxy-benzyl-idene]hydrazinecarbon-yl}eth-yl)carbamate.

Project description:The mol-ecule of the title compound, C(18)H(19)N(3)O(5), adopts a curved arrangement with the terminal benzene rings lying to the same side. The hydroxyl-benzene ring is close to coplanar with the adjacent hydrazine residue [dihedral angle = 11.14?(12)°], an observation which correlates with the presence of an intra-molecular O-H?N hydrogen bond. The benzyl ring forms a dihedral angle of 50.84?(13)° with the adjacent carbamate group. A twist in the mol-ecule, at the chiral C atom, is reflected in the dihedral angle of 80.21?(12)° formed between the amide residues. In the crystal, two-dimensional arrays in the ac plane are mediated by O-H?O and N-H?O hydrogen bonds.

| S-EPMC3151747 | biostudies-literature

(Nitrato-?(2) O,O')bis-[(E)-N-(pyridin-4-yl-methyl-idene-?N)hy-droxy-amine]-silver(I).

Project description:In the mononuclear title compound, [Ag(NO3)(C6H6N2O)2], the Ag(I) atom is located on a twofold rotation axis and the nitrate-chelated Ag(I) atom is further coordinated by two aromatic N atoms of hydroxyl-amine ligands in a distorted tetra-hedral geometry. In the crystal, the nitrate ion has 2 symmetry with the N atom and one O atom located on the twofold rotation axis, and is linked to hy-droxy groups of the hydroxyl-amine ligands by O-H?O hydrogen bonds, generating a chain running along the b axis.

| S-EPMC3588783 | biostudies-literature

{4-Chloro-2-[(2-hy-droxy-eth-yl)imino-meth-yl]phenolato}{4-chloro-2-[(2-oxido-eth-yl)imino-meth-yl]phenolato}cobalt(III).

Project description:In the title mononuclear cobalt(III) compound, [Co(C(9)H(8)ClNO(2))(C(9)H(9)ClNO(2))], the Co(II) atom is six-coordinated by two imine N atoms, two phenolate O atoms, and one hy-droxy and one oxide O atom from two Schiff base ligands, forming an octa-hedral geometry. In the crystal structure, adjacent mol-ecules are linked through inter-molecular O-H⋯O hydrogen bonds. The 2-oxidoethyl group is disordered over two positions in a 0.638 (3):0.362 (3) ratio.

| S-EPMC3008055 | 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