Browse
Submit Data
Databases
API
Help

Dataset Information

26 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(Acetone-?O){6,6'-di-tert-butyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-?O,N,N',O'}zinc(II).

ABSTRACT: The mol-ecule of the title compound, [Zn(C(28)H(30)N(2)O(2))(CH(3)COCH(3))], lies across a mirror plane with the Zn(II) ion and the acetone mol-ecule on the mirror plane. The Zn(II) ion is in a five-coordinate distorted square-pyramidal N(2)O(3) environment, with the two imine N and two phenolic O atoms of the tetra-dentate Schiff base dianion in the basal plane and the acetone mol-ecule in the apical position. The central benzene ring makes a dihedral angle of 16.5?(2)° with the two outer phenolate rings. In the crystal structure, the mol-ecules are arranged into anti-parallel columns along the a axis.

SUBMITTER: Eltayeb NE

PROVIDER: S-EPMC2961135 | biostudies-literature | 2008 Apr

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(Acetone-κO){6,6'-di-tert-butyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}zinc(II).

Eltayeb Naser Eltaher NE Teoh Siang Guan SG Chantrapromma Suchada S Fun Hoong-Kun HK Adnan Rohana R

Acta crystallographica. Section E, Structure reports online 20080430 Pt 5

The mol-ecule of the title compound, [Zn(C(28)H(30)N(2)O(2))(CH(3)COCH(3))], lies across a mirror plane with the Zn(II) ion and the acetone mol-ecule on the mirror plane. The Zn(II) ion is in a five-coordinate distorted square-pyramidal N(2)O(3) environment, with the two imine N and two phenolic O atoms of the tetra-dentate Schiff base dianion in the basal plane and the acetone mol-ecule in the apical position. The central benzene ring makes a dihedral angle of 16.5 (2)° with the two outer pheno ...[more]

PMID: 21202259

Similar Datasets

The cocrystal aqua-chlorido{6,6'-di-tert-butyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}-manganese(III)-chlorido{6,6'-di-tert-butyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}(methanol-κO)manganese(III) (1/1).

Project description:The asymmetric unit of the title complex, [Mn(C(28)H(30)N(2)O(2))Cl(H(2)O)][Mn(C(28)H(30)N(2)O(2))Cl(CH(3)OH)], contains two discrete Mn(III) complexes of a Schiff base ligand, with an N(2)O(2) donor set. Both Mn(III) centers are in a distorted octa-hedral geometry with the N(2)O(2) donor atoms of the tetra-dentate Schiff base dianion in the equatorial plane. The axial positions in the coordination environment of one Mn(III) complex are occupied by a chloride ion and a water mol-ecule, but a methanol mol-ecule replaces the water mol-ecule in the other complex. The coordinated water mol-ecule takes part in an O-H⋯Cl hydrogen bond between the two Mn(III) complexes. In the crystal structure, O-H⋯Cl hydrogen bonds link the mol-ecules into infinite one-dimensional chains along the [100] direction. The crystal structure is stabilized by O-H⋯Cl hydrogen bonds together with weak C-H⋯O and C-H⋯Cl inter-actions. A C-H⋯π inter-action is also observed in the crystal structure.

| S-EPMC2961111 | biostudies-literature

4,4',6,6'-Tetra-tert-butyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenol acetone solvate.

Project description:In the Schiff base mol-ecule of the title compound, C(36)H(48)N(2)O(2)·C(3)H(6)O, the central benzene ring makes dihedral angles of 46.64?(10) and 49.34?(10)° with the two outer benzene rings, and the two outer benzene rings form an angle of 39.13?(8)°. There are two intra-molecular O-H?N hydrogen bonds involving the two hydr-oxy groups, which generate S(6) ring motifs. In the crystal structure, the Schiff base mol-ecules are linked into a chain along the a axis by C-H?? inter-actions. The acetone solvent mol-ecules are attached to the chain via C-H?O hydrogen bonds.

| S-EPMC2960780 | biostudies-literature

{6,6'-Dieth-oxy-2,2'-[ethyl-enebis(nitrilo-methyl-idyne)]diphenolato}nickel(II) monohydrate.

Project description:In the title compound, [Ni(C(20)H(22)N(2)O(4))]·H(2)O, the Ni(II) ion and the water mol-ecule are located on a twofold rotation axis. The Ni ion is coordinated by two N [Ni-N = 1.8462 (18) Å] and two O [Ni-O = 1.8645 (14) Å] atoms in a distorted square-planar geometry. The water mol-ecule and the Ni complex mol-ecule are paired via O-H⋯O hydrogen bonds.

| S-EPMC2959910 | biostudies-literature

Chlorido{6,6'-dimethyl-2,2'-[1,2-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}manganese(III) mono-hydrate.

Project description:In the title complex, [Mn(C(22)H(18)N(2)O(2))Cl]·H(2)O, the Mn(III) center is in a distorted square-pyramidal configuration, with the N(2)O(2) dianionic tetra-dentate Schiff base ligand in the basal plane and the chloride ion in the apical position. The dihedral angle between the two outer phenolate rings of the tetra-dentate ligand is 8.25 (8)°. The central benzene ring makes dihedral angles of 4.31 (8) and 7.37 (8)° with the two outer phenolate rings. The water mol-ecule links to the complex via an O-H⋯Cl hydrogen bond. In addition, in the crystal structure, weak C-H⋯O inter-actions link the mol-ecules into infinite one-dimensional chains along [010]. The crystal is further stabilized by O-H⋯O and O-H⋯Cl hydrogen bonds, together with weak C-H⋯π inter-actions.

| S-EPMC2960973 | biostudies-literature

(Dimethyl sulfoxide-κO){4,4',6,6'-tetra-tert-butyl-2,2'-[1,2-dicyano-ethene-1,2-diylbis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}zinc(II) acetonitrile monosolvate.

Project description:The Zn atom in the title acetonitrile solvate, [Zn(C(34)H(42)N(4)O(2))(C(2)H(6)OS)]·CH(3)CN, exists in a distorted square-pyramidal geometry with the basal plane defined by the N(2)O(2) atoms of the tetra-dentate Schiff base and with the dimethyl sulfoxide O atom in the apical position. The tetra-dentate mode of coordination of the Schiff base ligand leads to a five-membered ZnN(2)C(2) chelate ring which adopts an envelope conformation with the Zn atom at the flap, and two six-membered ZnOC(4)N chelate rings, one of which is approximately planar (r.m.s. deviation = 0.054 Å) but the other has significant puckering (r.m.s. deviation = 0.203 Å).

| S-EPMC3052118 | biostudies-literature

{2,2'-[Ethyl-enebis(nitrilo-methyl-idyne)]diphenolato-κO,N,N',O'}oxido-vanadium(IV).

Project description:The title compound, [V(C(16)H(14)N(2)O(2))O], was synthesized by the reaction of vanadyl(IV) sulfate and N,N'-bis-(salicyl-idene)ethyl-enediamine under hydro-thermal conditions. The asymmetric unit contains two mol-ecules. Each V(IV) atom is coordinated in a square-pyramidal geometry by two N atoms and two O atoms from a ligand in the basal plane and by an oxide O atom in the apical position. Weak C-H⋯O hydrogen bonds lead to a three-dimensional supra-molecular structure.

| S-EPMC2961374 | biostudies-literature

{6,6'-Dieth-oxy-2,2'-[4,5-dimethyl-o-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato}copper(II).

Project description:In the title complex, [Cu(C(26)H(26)N(2)O(4))], the Cu(II) ion lies on a crystallographic twofold rotation axis and is coordinated in a slightly distorted square-planar environment. The dihedral angle between the central benzene ring and each of the two symmetry-related outer benzene rings is 5.1?(2)°. The crystal structure is stabilized by inter-molecular ?-? inter-actions with centroid-centroid distances in the range 3.466?(2)-3.6431?(16)?Å.

| S-EPMC3009165 | biostudies-literature

{6,6'-Dimeth-oxy-2,2'-[4,5-dimethyl-o-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato}nickel(II).

Project description:In the title Schiff base complex, [Ni(C(24)H(22)N(2)O(4))], the Ni(II) atom has a slightly distorted square-planar coordination environment. The dihedral angles between the central benzene ring and the two outer rings are 7.62?(16) and 9.78?(17)°. The crystal structure is stabilized by inter-molecular C-H?O hydrogen bonds and ?-? inter-actions with a centroid-centroid distance of 3.8218?(19)?Å.

| S-EPMC2983194 | biostudies-literature

Chlorido{4,4',6,6'-tetra-tert-butyl-2,2'-[o-phenyl-enebis(nitrilo-methyl-idyne)]diphenolato-?O,N,N',O'}manganese(III).

Project description:The asymmetric unit of the title Schiff base complex, [Mn(C(36)H(46)N(2)O(2))Cl], comprises two crystallographically independent mol-ecules. The Mn(III) centre in each mol-ecule adopts a distorted square-pyramidal geometry. Each Mn(III) ion is coordinated by the N(2)O(2) atoms of the tetra-dentate Schiff base ligand forming the basal plane and the coordinated chloride anion occupies the apical position. Four bifurcated intra-molecular C-H?O contacts stabilize the mol-ecular structure. In the crystal packing, mol-ecules are linked into dimers via inter-molecular C-H?Cl contacts and further stabilized by C-H?? inter-actions. The crystal studied was a non-merohedral twin, the refined ratio of the twin components being 0.441?(1):0.559?(1).

| S-EPMC2971881 | biostudies-other

6,6'-Di-tert-butyl-2,2'-[1,2-phenyl-ene-bis(nitrilo-methyl-idyne)]diphenol.

Project description:The mol-ecule of the title Schiff base compound, C(28)H(32)N(2)O(2), has a twisted geometry, the dihedral angles between the central benzene ring and the other two benzene rings being 29.12?(14) and 26.01?(14)°. Four intra-molecular C-H?O hydrogen bonds and two intra-molecular O-H?N hydrogen bonds stabilize the mol-ecular structure. In the crystal packing, mol-ecules are stacked along the a axis and stabilized by ?-? inter-actions [centroid-centroid distance = 3.6724?(17)?Å]. The crystal studied was found to be a non-merohedral twin, the refined ratio of twin components being 0.374?(5):0.626?(5).

| S-EPMC2972107 | 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