Browse
Submit Data
Databases
API
Help

Dataset Information

23 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Bis[1-benzyl-3-(quinolin-8-ylmeth-yl)-2,3-dihydro-1H-imidazol-2-yl]dibromido-palladium(II) acetonitrile disolvate.

ABSTRACT: In the title compound, [PdBr(2)(C(20)H(17)N(3))(2)]·2CH(3)CN, the Pd atom, which lies on an inversion center, is four-coordinated in a square-planar geometry. The two imidazole rings are coplanar and nearly perpendicular to the plane formed by Pd, the coordinated imidazole C atom and one of the Br atoms, making a dihedral angle of 75.1?(2)°.

SUBMITTER: Sun J

PROVIDER: S-EPMC3051708 | biostudies-literature | 2011 Jan

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Bis[1-benzyl-3-(quinolin-8-ylmeth-yl)-2,3-dihydro-1H-imidazol-2-yl]dibromido-palladium(II) acetonitrile disolvate.

Sun Jiafeng J Wang Guixiang G

Acta crystallographica. Section E, Structure reports online 20110115 Pt 2

In the title compound, [PdBr(2)(C(20)H(17)N(3))(2)]·2CH(3)CN, the Pd atom, which lies on an inversion center, is four-coordinated in a square-planar geometry. The two imidazole rings are coplanar and nearly perpendicular to the plane formed by Pd, the coordinated imidazole C atom and one of the Br atoms, making a dihedral angle of 75.1 (2)°. ...[more]

PMID: 21522844

Similar Datasets

trans-Bis[1-(2-anilino-2-oxoeth-yl)-3-benzyl-1H-imidazol-2-yl]palladium(II) methanol disolvate.

Project description:In the title compound, [Pd(C(18)H(16)N(3)O)(2)]·2CH(3)OH, the Pd(II) atom is located on a crystallographic inversion center. It has a square-planar coordination geometry, with the two bidentate ligands coordinated in a trans fashion via the carbene C atom and the amido N atoms. The methanol solvent mol-ecules form O-H⋯O hydrogen bonds with the complex. Additional non-classical inter-molecular C-H⋯O hydrogen bonds link the complexes into a two-dimensional network parallel to (001).

| S-EPMC3099926 | biostudies-literature

Tris(1H-benzimidazol-3-ium-2-ylmeth-yl)amine tris-(2,4,6-trinitro-phenolate) acetonitrile disolvate.

Project description:In the cation of the title salt, C(24)H(24)N(7) (3+)·3C(6)H(2)N(3)O(7) (-)·2C(2)H(3)N, the three benzimidazolium ring systems are oriented to each other at dihedral angles of 10.42 (7), 23.98 (7) and 22.17 (7)°. In the crystal, the cation links to the adjacent picrate anions via N-H⋯O hydrogen bonds; one of independent acetonitrile solvent mol-ecules is also linked to the cation via an N-H⋯N hydrogen bond.

| S-EPMC3379477 | biostudies-literature

Bis{1-[2-(diphenyl-phosphan-yl)eth-yl]-3-ethyl-imidazol-2-yl-idene}nickel(II) diiodide acetonitrile disolvate.

Project description:The mol-ecular structure of the title compound, [Ni(C(19)H(21)N(2)P)(2)]I(2)·2CH(3)CN, shows two six-membered N-heterocyclic carbene/phosphane chelate rings that form a nearly square-planar coordination geometry around the Ni(II) atom, which lies 0.190 (1) Å above the C(2)P(2) plane. The sum of the bond angles at the Ni(II) atom is 358.68 (6)°, with C-Ni-P bite angles of 82.89 (5) and 84.08 (6)°. The two carbene rings make a dihedral angle of 52.65 (8)°.

| S-EPMC3393226 | biostudies-literature

3-[(8-But-oxy-quinolin-2-yl)meth-yl]-1-(pyridin-2-ylmeth-yl)-1H-imidazol-3-ium hexa-fluoridophosphate.

Project description:In the cation of the title compound, C(23)H(25)N(4)O(+)·PF(6) (-), the imidazolium ring make dihedral angles of 87.20?(6) and 79.89?(5)° with the pyridine ring and the quinoline system, respectively. In the crystal, C-H?F and C-H?N hydrogen bonds are observed.

| S-EPMC3344431 | biostudies-literature

Bis[N-benzyl-2-(quinolin-8-yl-oxy)acetamide]dichloridocopper(II) acetonitrile solvate monohydrate.

Project description:In the title complex, [CuCl(2)(C(18)H(16)N(2)O(2))(2)]·CH(3)CN·H(2)O, the six-coordinated Cu atom is in a distorted octa-hedral geometry with the donor centers of two O atoms and two N atom from two bidentate ligands, and two chloride ions. In the crystal, pairs of inter-molecular N-H⋯ Cl hydrogen bonds form centrosymmetric dimers and inter-molecular O-H⋯ O hydrogen bonds between the ligand and the uncoordinated water mol-ecules link the dimers into chains parallel to the c axis.

| S-EPMC2983527 | biostudies-literature

{4'-[4-(4,4'-Bipyridin-1-ylmeth-yl)phen-yl]-2,2':6',2''-terpyridine}chloridoplatinum(II) bis-(perchlorate) acetonitrile disolvate sesquihydrate.

Project description:The asymmetric unit of the title compound, [PtCl(C(32)H(24)N(5))](ClO(4))(2)·2CH(3)CN·1.5H(2)O, comprises two unique Pt(II) complex cations, four perchlorate anions, four acetonitrile solvent mol-ecules and three water mol-ecules. The Pt atom is four-coordinated by a tridentate chelating 2,2':6',2''-terpyridine ligand and a chloride ion in a square-planar geometry with modest distortion imposed by the constraint of the terpyridyl ligand. The r.m.s. deviations from the plane comprising the four ligand donor atoms and the Pt atom are 0.0381 and 0.0472?Å in the two complex cations.

| S-EPMC2979511 | biostudies-literature

N-(Imidazol-1-ylmeth-yl)phthalimide.

Project description:THE TITLE COMPOUND [SYSTEMATIC NAME: 2-(imidazol-1-ylmeth-yl)isoindole-1,3-dione], C(12)H(9)N(3)O(2), was prepared by reaction of N-(bromo-meth-yl)phthalimide and imidazole in chloro-form solution. The crystal structure is stabilized by weak inter-molecular C-H?? inter-actions and inter-molecular ?-? inter-actions with centroid-centroid distances in the range 3.6469?(8)-3.8831?(9)?Å.

| S-EPMC2960689 | biostudies-literature

(Salicylato)[tris-(1-methyl-1H-benz-imidazol-2-ylmeth-yl)amine]copper(II) perchlorate dimethyl-formamide disolvate.

Project description:In the title complex, [Cu(C(7)H(5)O(3))(C(27)H(27)N(7))]ClO(4)·2C(3)H(7)NO, the Cu(II) ion is five-coordinated by four N atoms from the tris-(1-methyl-1H-benzimidazol-2-ylmeth-yl)amine ligand and an O atom of the monodentate salicylate ligand. The N(4)O donor set defines a coordination geometry inter-mediate between square-pyramidal and trigonal-bipyramidal. The crystal structure is stabilized by O-H⋯O inter-actions. The atoms of the aromatic ring of the salicylate ligand are disordered over two sites of equal occupancy. In addition, one of the dimethyl-formamide solvent mol-ecules is partially disordered over two positions, of approximately equal occupancy.

| S-EPMC2914911 | biostudies-literature

1-Benzyl-2,3-dihydro-quinolin-4(1H)-one.

Project description:In the title compound, C(16)H(15)NO, the two aromatic rings are approximately perpendicular; the carbonyl group is twisted out of the adjacent benzene ring by 14.8 (2)°. In the heterocyclic ring, the C atom linked to the carbonyl group and the C atom linked to the N atom have opposite deviations of 0.467 (5) and 0.184 (4) Å, respectively, from the plane of the benzene ring. The N atom lies approximately in the plane of the phenyl ring. There are no conventional hydrogen bonds; the packing of mol-ecules in the crystal structure is stabilized by van der Waals forces.

| S-EPMC2960188 | biostudies-literature

4,5-Bis(1H-imidazol-1-ylmeth-yl)acridine monohydrate.

Project description:In the title compound, C(21)H(17)N(5)·H(2)O, the dihedral angles between the acridine ring system and the imidazole rings are 78.8 (1) and 71.2 (1)°. The crystal packing is stabilized by O-H⋯N, C-H⋯O, C-H⋯π and π-π inter-actions [centroid-centroid separations = 3.732 (1) and 3.569 (1) Å].

| S-EPMC2969870 | 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