Browse
Submit Data
Databases
API
Help

Dataset Information

13 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

4-Bromo-8-methoxy-quinoline.

ABSTRACT: The non-H atoms of the title mol-ecule, C(10)H(8)BrNO, are essentially coplanar. In the crystal structure, mol-ecules are linked by weak inter-molecular C-H??(arene) inter-actions, forming one-dimensional chains along the a axis.

SUBMITTER: Vasdev N

PROVIDER: S-EPMC2961403 | biostudies-literature | 2008 May

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

4-Bromo-8-methoxy-quinoline.

Vasdev Neil N Kulkarni Padmakar V PV Wilson Alan A AA Houle Sylvain S Lough Alan J AJ

Acta crystallographica. Section E, Structure reports online 20080521 Pt 6

The non-H atoms of the title mol-ecule, C(10)H(8)BrNO, are essentially coplanar. In the crystal structure, mol-ecules are linked by weak inter-molecular C-H⋯π(arene) inter-actions, forming one-dimensional chains along the a axis. ...[more]

PMID: 21202628

Similar Datasets

2,4-Dichloro-6-methoxy-quinoline.

Project description:The title compound, C(10)H(7)Cl(2)NO, features a planar mol-ecule, excluding the methyl H atoms [maximum deviation = 0.0385?(1)?Å]. The crystal packing is stabilized by ?-? stacking inter-actions across inversion centres [centroid-to-centroid distance = 3.736?(3)?Å].

| S-EPMC2968243 | biostudies-literature

8-Bromo-2-methyl-quinoline.

Project description:In the crystal structure of the title compound, C(10)H(8)BrN, the dihedral angle between the two six-membered rings of the quinoline system is 0.49?(16)°. The mol-ecules are packed in a face-to-face arrangement fashion, with a centroid-centroid distance of 3.76?Å between the benzene and pyridine rings of adjacent mol-ecules. No hydrogen bonding is found in the crystal structure.

| S-EPMC2969322 | biostudies-literature

2-Chloro-6-methoxy-quinoline-3-carbaldehyde.

Project description:The quinoline fused-ring system of the title compound, C(11)H(8)ClNO(2), is planar (r.m.s. deviation = 0.0095?Å); the formyl group is slightly bent out of this plane [C-C-C-O torsion angles = -2.4?(3) and 175.9?(2)°].

| S-EPMC2971164 | biostudies-literature

2-Chloro-8-methoxy-quinoline-3-carbaldehyde.

Project description:In the title compound, C(11)H(8)ClNO(2), the quinoline fused-ring system is almost planar (r.m.s. deviation = 0.020?Å). The formyl group is slightly bent out of the quinoline plane [deviation of the O atom = 0.371?(2)?Å].

| S-EPMC2971016 | biostudies-literature

2-Chloro-3-hydroxy-methyl-6-methoxy-quinoline.

Project description:All the non-H atoms of the title compound, C(11)H(10)ClNO(2), are roughly coplanar (r.m.s. deviation = 0.058?Å). In the crystal, adjacent mol-ecules are linked by an O-H?N hydrogen bond, generating chains running along the a axis.

| S-EPMC2980227 | biostudies-literature

2-Bromo-N'-[(Z)-2-bromo-benzyl-idene]-5-methoxy-benzohydrazide.

Project description:In the title compound, C(15)H(12)Br(2)N(2)O(2), the mol-ecule adopts an E conformation about the C=N double bond and a transoid conformation about the central N-N bond, with a C(=O)-N-N-C(H) dihedral angle of 169.4?(4)°. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, leading to C(4) chains. The packing also features slipped ?-? stacking inter-actions, with a centroid-centroid separation of 3.838?(3)?Å and a slippage of 1.19?Å.

| S-EPMC2977412 | biostudies-literature

8-Meth-oxy-4-(4-methoxy-phen-yl)quinoline.

Project description:In the title compound, C(17)H(15)NO(2), the dihedral angle between the quinoline and benzene ring systems is 62.17 (1)°. In the crystal, zigzag chains propagating in c are linked by C-H⋯O hydrogen bonds, and weak C-H⋯π inter-actions link the chains.

| S-EPMC2979989 | biostudies-literature

N'-(4-Bromo-benzyl-idene)quinoline-8-sulfonohydrazide.

Project description:In the title compound, C(16)H(12)BrN(3)O(2)S, the dihedral angle between the planes of the almost planar (r.m.s. deviation = 0.0263 Å) quinoline group and the bromo-phenyl group is 87.4 (1)°. The torsion angle of the central S-N-N-C bridge is 144.8 (2)°. The amino group has an intra-molecular contact to the quinoline N atom. The structure is stabilized by one N-H⋯O and two C-H⋯O inter-molecular hydrogen bonds.

| S-EPMC2968966 | biostudies-literature

1-Bromo-2-(4-methoxy-phen-oxy)ethane.

Project description:In the crystal structure of the title compound, C(9)H(11)BrO(2), mol-ecules are stacked parallel to the b-axis direction, forming double layers in which the molecules are arranged head-to-head, with the bromo-methyl groups pointing towards each other.

| S-EPMC2979674 | biostudies-literature

2-Bromo-1-(4-methoxy-phen-yl)ethanone.

Project description:The title compound, C(9)H(9)BrO(2), prepared by the reaction of 4-methoxy-acetophenone and cupric bromide, , is approximately planar (r.m.s. deviation 0.0008 Å). In the crystal, weak inter-molecular aromatic C-H⋯O(carbon-yl) hydrogen-bonding inter-actions result in a one-dimensional chain structure.

| S-EPMC2969964 | 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