Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

{9-Hexyl-2-[2-phenyl-6-(pyridin-2-yl)pyridin-4-yl]-9H-carbazole}di-iodido-zinc.

ABSTRACT: In the title compound, [ZnI2(C34H31N3)], the Zn(II) atom is four-coordinated by two I atoms and the pyridine N atoms from the bidentate 6'-phenyl-2,2'-bi-pyridine ligand in a distorted tetra-hedral geometry.

SUBMITTER: Wang H

PROVIDER: S-EPMC3790359 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

{9-Hexyl-2-[2-phenyl-6-(pyridin-2-yl)pyridin-4-yl]-9H-carbazole}di-iodido-zinc.

Wang Hui H Zhao Xue-Song XS Luo Jun-Shan JS Tian Yu-Peng YP

Acta crystallographica. Section E, Structure reports online 20130921 Pt 10

In the title compound, [ZnI2(C34H31N3)], the Zn(II) atom is four-coordinated by two I atoms and the pyridine N atoms from the bidentate 6'-phenyl-2,2'-bi-pyridine ligand in a distorted tetra-hedral geometry. ...[more]

PMID: 24098181

Similar Datasets

1,1'-(9-Octyl-9H-carbazole-3,6-di-yl)diethanone.

Project description:The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37?(14) and 1.0?(3)°] with the carbazole unit which is essentially planar (r.m.s. deviation for all non-H atoms = 0.025?Å). The octyl chain adopts an all-trans conformation. The crystal packing is stabilized by C-H?O hydrogen bonds.

| S-EPMC3007423 | biostudies-literature

2-(4,5-Di-chloro-2-nitro-phen-yl)-4-meth-oxy-3-methyl-9-phenyl-sulfon-yl-9H-carbazole.

Project description:In the title compound, C26H18Cl2N2O5S, the carbazole ring system is essentially planar with a maximum deviation of 0.0498 (16) Å for the N atom. The carbazole ring system is almost orthogonal to the phenyl-sulfonyl and di-chloro-substituted nitro-phenyl rings, making dihedral angles of 84.23 (7) and 85.46 (12)°, respectively. The mol-ecular structure features intra-molecular C-H⋯O inter-actions, which generate two S(6) ring motifs. In the crystal, mol-ecules are linked by C-Cl⋯O halogen bonds [3.016 (3) Å, 166.63 (5)°], which generate infinite C(8) chains running parallel to [010].

| S-EPMC3998356 | biostudies-literature

3,6-Di-tert-butyl-9-(quinolin-6-yl)-9H-carbazole.

Project description:In the title compound, C(29)H(30)N(2), the dihedral angle between the mean planes of the carbazole and the quinoline systems is 52.41 (6)°. Mol-ecules are linked into dimers by pairs of inter-molecular C-H⋯N hydrogen bonds and into a three-dimensional network by C-H⋯π inter-actions.

| S-EPMC3435640 | biostudies-literature

Crystal structure of 2-(2,4-di-chloro-phen-yl)-4-hydroxy-9-phenyl-sulfonyl-9H-carbazole-3-carbaldehyde.

Project description:In the title compound, C25H15Cl2NO4S, the di-chloro-phenyl ring is twisted by 68.69 (11)° from the mean plane of the carbazole ring system [r.m.s. deviation = 0.084 (2)°]. The hy-droxy group is involved in an intra-molecular O-H⋯O hydrogen bond, which generates an S(6) graph-set motif. In the crystal, pairs of C-H⋯Cl hydrogen bonds link mol-ecules into inversion dimers with an R (2) 2(26) motif. Weak C-H⋯O inter-actions further link these dimers into ribbons propagating in [100].

| S-EPMC4257421 | biostudies-literature

3,6-Di-chloro-9-(prop-2-yn-1-yl)-9H-carbazole.

Project description:The tricyclic aromatic ring system of the title compound, C15H9Cl2N, is essentially planar (r.m.s. deviation = 0.002?Å). The two Cl atoms lie slightly out of the plane of the carbazole ring system, with the C-Cl bonds forming angles of 1.23?(8) and 1.14?(8)° with the plane. The acetylene group has a syn orientation with respect to the ring system. In the crystal, no weak hydrogen bonds nor any ?-? stacking inter-actions are observed.

| S-EPMC3914073 | biostudies-literature

9-(4-Bromo-phen-yl)-3,6-di-tert-butyl-9H-carbazole.

Project description:The asymmetric unit of the title compound, C(26)H(28)BrN, contains two independent mol-ecules in which the carbazole rings are almost planar, with r.m.s. deviations of 0.0212 (1) and 0.0229 (1) Å. The dihedral angles between the carbazole ring system and the pendent benzene ring are 60.5 (1) and 56.3 (1)° in the two mol-ecules. In the crystal, mol-ecules are linked into chains along the b axis by C-H⋯π inter-actions.

| S-EPMC3238959 | biostudies-literature

9-(4-Nitro-phenyl-sulfon-yl)-9H-carbazole.

Project description:In the title mol-ecule, C(18)H(12)N(2)O(4)S, the carbazole skeleton is nearly planar [maximum deviation = 0.037?(1)?Å] and is oriented at a dihedral angle of 73.73?(5)° with respect to the benzene ring. An intra-molecular C-H?O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, inter-molecular C-H?O hydrogen bonds link the mol-ecules into a three-dimensional network. ?-? contacts between inversion-related benzene rings [centroid-centroid distance = 3.7828?(8)?Å] and two weak C-H?? inter-actions may also stabilize the structure.

| S-EPMC3120556 | biostudies-other

N-(2,6-Dimeth-oxy-pyridin-3-yl)-9-methyl-9H-carbazole-3-sulfonamide.

Project description:In the title compound, C20H19N3O4S, a novel tubulin ligand active against human cancer, the dihedral angle between the pyridine ring and the carbazole ring system is 42.87 (10)°. In the crystal, the mol-ecules are held together by N-H⋯O and C-H⋯O hydrogen bonds into layers, which are assembled into a three-dimensional network via π-π stacking inter-actions between inversion-related pyridine rings, with centroid-centroid distances of 3.5101 (12) Å.

| S-EPMC3629629 | biostudies-literature

9-Hexyl-3-iodo-9H-carbazole.

Project description:In the title mol-ecule, C(18)H(20)IN, the tricyclic carbazole system is essentially planar with the two outer rings forming a dihedral angle of 0.43?(8)°. The crystal packing exhibits no short inter-molecular contacts.

| S-EPMC2980261 | biostudies-other

9-Phenyl-3,6-bis-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole.

Project description:In the title compound, C(30)H(35)B(2)NO(4), the carbazole skeleton is essentially planar (r.m.s. deviation for all non-H atoms = 0.035?Å), and is oriented at a dihedral angle of 65.0?(3)° with respect to the adjacent phenyl ring.

| S-EPMC3212309 | 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