Browse
Submit Data
Databases
API
Help

Dataset Information

10 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Diazido-{(S)-1-phenyl-N,N-bis-[(2-pyrid-yl)meth-yl]ethanamine}-copper(II).

ABSTRACT: In the title compound, [Cu(N(3))(2)(C(20)H(21)N(3))], the Cu(II) ion is coordinated by the three N atoms of the (S)-1-phenyl-N,N-bis-[(2-pyrid-yl)meth-yl]ethanamine ligand and two N atoms from two azide anions, resulting in a distorted square-pyramidal environment. A weak inter-molecular C-H?N hydrogen-bonding inter-action between one pyridine group of the ligand and an azide N atom of an adjacent complex unit gives a one-dimensional chain structure parallel to the c axis.

SUBMITTER: Rowthu SR

PROVIDER: S-EPMC3152144 | biostudies-literature | 2011 Jul

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Diazido-{(S)-1-phenyl-N,N-bis-[(2-pyrid-yl)meth-yl]ethanamine}-copper(II).

Rowthu Sankara Rao SR Shin Jong Won JW Kim Seung-Hui SH Kim Jong Jin JJ Min Kil Sik KS

Acta crystallographica. Section E, Structure reports online 20110611 Pt 7

In the title compound, [Cu(N(3))(2)(C(20)H(21)N(3))], the Cu(II) ion is coordinated by the three N atoms of the (S)-1-phenyl-N,N-bis-[(2-pyrid-yl)meth-yl]ethanamine ligand and two N atoms from two azide anions, resulting in a distorted square-pyramidal environment. A weak inter-molecular C-H⋯N hydrogen-bonding inter-action between one pyridine group of the ligand and an azide N atom of an adjacent complex unit gives a one-dimensional chain structure parallel to the c axis. ...[more]

PMID: 21836869

Similar Datasets

Bis{2-meth-oxy-6-[(3-pyrid-yl)methyl-imino-meth-yl]phenolato}copper(II).

Project description:In the mononuclear title complex, [Cu(C(14)H(13)N(2)O(2))(2)], the Cu(II) atom lies on an inversion centre and adopts a square-planar coordination geometry. The dihedral angle formed by the pyridine and benzene rings is 74.61?(5)°. Intra-molecular C-H?O hydrogen bonds are present. The crystal structure is stabilized by weak aromatic ?-? stacking inter-actions involving neighbouring pyridine rings [centroid-centroid distance = 3.853?(2)?Å].

| S-EPMC2970154 | biostudies-literature

Bis{(E)-2-[(2-chloro-3-pyrid-yl)imino-meth-yl]-6-meth-oxy-phenolato-?N,O}copper(II).

Project description:In the title mononuclear copper(II) complex, [Cu(C(13)H(10)ClN(2)O(2))(2)], the Cu(II) ion, lying on an inversion center, is four-coordinated in a trans-CuN(2)O(2) square-planar geometry by two phenolate O and two imino N atoms from two symmetry-related N,O-bidentate Schiff base ligands. The shortest Cu?Cu distance is 7.5743?(9)?Å. However, there are weak intra-molecular electrostatic inter-actions between the Cu atom and the Cl atom of the ligand, with a Cu?Cl distance of 3.3845?(9)?Å.

| S-EPMC3050418 | biostudies-literature

{2-Morpholino-N-[1-(2-pyrid-yl)ethyl-idene]ethanamine-?N,N',N''}bis-(thio-cyanato-?N)copper(II).

Project description:In the title compound, [Cu(NCS)(2)(C(13)H(19)N(3)O)], the Cu(II) ion is five-coordinated by the N,N',N''-tridentate Schiff base and the N atoms of two isothio-cyanate ligands in a square-pyramidal geometry. In the crystal, C-H?N, C-H?O and C-H?S inter-actions link adjacent mol-ecules into layers parallel to the ac plane. A weak inter-molecular ?-? inter-action occurs between the aromatic rings with a centroid-centroid distance of 3.9412?(9)?Å.

| S-EPMC3050323 | biostudies-literature

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

Project description:In the title compound, [Cu(C(12)H(9)N(2)O)(2)], the Cu(II) atom lies on a crystallographic inversion center and has a nearly square-planar geometry. The Cu(II) center coordinates to the phenolic O and azomethine N atoms of the two symmetry-related 2-[(2-pyrid-yl)imino-meth-yl]phenolate ligands. The pyridyl N atoms do not coordinate to the Cu(II) atom but participate in intra-molecular C-H?N hydrogen bonding. ?-? stacking between the benzene rings and between the pyridyl rings [centroid-centroid distances 3.8142?(5) and 3.8142?(5)?Å, respectively] links the mol-ecules into a chain propagating parallel to [100].

| S-EPMC2977229 | biostudies-other

Diazido-bis[2,4-diamino-6-(2-pyrid-yl)-1,3,5-triazine-?N,N]zinc(II).

Project description:In the title mononuclear complex, [Zn(N(3))(2)(C(8)H(8)N(6))(2)], the Zn(II) atom, lying on a twofold rotation axis, is six-coordinated in a distorted octa-hedral environment by four N atoms from two 2,4-diamino-6-(2-pyrid-yl)-1,3,5-triazine ligands and two N atoms from two end-on-coordinated azide ions. N-H?N hydrogen bonds between the ligand and azide ion link the complex mol-ecules into a three-dimensional network.

| S-EPMC2969763 | biostudies-literature

Bis{(E)-4-bromo-2-[(2-chloro-3-pyrid-yl)imino-meth-yl]phenolato-?N,O}copper(II).

Project description:In the title complex, [Cu(C(12)H(7)BrClN(2)O)(2)], the Cu(II) center is tetra-coordinated by two phenolate O and two azomethine N atoms from two independent bidentate 4-bromo-2-[(2-chloro-3-pyrid-yl)imino-meth-yl]phenolate (L) ligands. In the crystal structure, the Cu(II) atom has a distorted square-planar coordination environment. The inter-planar dihedral angles between the benzene and pyridine rings in the individual ligands are 63.83?(4) and 54.43?(3)°, indicating the pyridine ring to have considerably weaker steric hindrance.

| S-EPMC2977463 | biostudies-literature

Di-?-bromido-bis-({bis-[2-(2-pyrid-yl)eth-yl]amine}copper(II)) bis-(perchlorate).

Project description:Each Cu atom in the dinuclear centrosymmetric title complex, [Cu(2)Br(2)(C(14)H(17)N(3))(2)](ClO(4))(2), is ligated in a distorted square-pyramidal geometry (? = 0.31) by a tridentate bis-[2-(2-pyrid-yl)eth-yl]amine ligand, and by two bridging Br atoms. In addition, the dinuclear species is stabilized by two hydrogen-bonded perchlorate anions.

| S-EPMC2960247 | biostudies-literature

Diazido-bis(propane-1,3-diamine)copper(II).

Project description:In the title complex, [Cu(N(3))(2)(C(3)H(10)N(2))(2)], the Cu(II) ion resides on a centre of symmetry and is in a Jahn-Teller distorted octa-hedral coordination environment comprising two N atoms from azide anions in axial positions and four N atoms from propane-1,3-diamine (tn) ligands in equatorial positions. Inter-molecular N-H?N hydrogen bonds produce R(2) (1)(6), R(2) (2)(8), R(2) (2)(12) and R(4) (2)(8) rings, generating a two-dimensional layer.

| S-EPMC2984027 | biostudies-literature

Bis[bis-(1-oxo-2-pyrid-yl)-aminato]-copper(II) tetra-hydrate.

Project description:In the title compound, [Cu(C(10)H(8)N(3)O(2))(2)]·4H(2)O, the Cu(II) ion has a distorted octa-hedral coordination formed by four O [Cu-O = 2.051?(3)-2.083?(4)?Å] and two N [Cu-N = 1.985?(4) and 1.996?(4)?Å] atoms from two tridentate bis-(1-oxo-2-pyrid-yl)aminate ligands. In the two ligands, the pyridyl rings form dihedral angles of 21.0?(1) and 15.5?(1)°. The crystal packing exhibits an extensive network of O-H?O hydrogen bonds and ?-? inter-actions proved by short distances of 3.650?(1) and 3.732?(2)?Å between the centroids of pyridyl rings of neighbouring mol-ecules.

| S-EPMC2968780 | 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

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