Browse
Submit Data
Databases
API
Help

Dataset Information

14 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

2-Chloro-7,8-dimethyl-quinoline-3-carbaldehyde.

ABSTRACT: All the non-H atoms of the title compound, C(12)H(10)ClNO, lie on a crystallographic mirror plane orientated perpendicular to the crystallographic b axis.

SUBMITTER: Khan FN

PROVIDER: S-EPMC2971046 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

2-Chloro-7,8-dimethyl-quinoline-3-carbaldehyde.

Khan F Nawaz FN Subashini R R Kushwaha Atul Kumar AK Hathwar Venkatesha R VR Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20091010 Pt 11

All the non-H atoms of the title compound, C(12)H(10)ClNO, lie on a crystallographic mirror plane orientated perpendicular to the crystallographic b axis. ...[more]

PMID: 21578308

Similar Datasets

2-Chloro-3-hydroxy-methyl-7,8-dimethyl-quinoline.

Project description:All non-H atoms of the title compound, C(12)H(12)ClNO, are co-planar (r.m.s. deviation = 0.055?Å). The hydr-oxy H atom is disordered over two positions of equal occupancy. In the crystal, mol-ecules are linked by O-H?O hydrogen bonds, generating zigzag chains running along the b axis.

| S-EPMC2980063 | biostudies-literature

2-Chloro-quinoline-3-carbaldehyde.

Project description:The quinolinyl fused ring system of the title compound, C(10)H(6)ClNO, is planar (r.m.s. deviation = 0.018?Å); the formyl group is slightly bent out of the plane of the fused ring system [C-C-C-O torsion angle = 8.2?(3)°].

| S-EPMC2971064 | 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-benzo[h]quinoline-3-carbaldehyde.

Project description:The benzo[h]quinolinyl fused-ring of the title compound, C(14)H(8)ClNO, is planar (r.m.s. deviation = 0.016?Å); the formyl group is slightly bent out of the plane [the C-C-C-O torsion angle is 10.7?(4)°].

| S-EPMC2971165 | 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-6-methyl-quinoline-3-carbaldehyde.

Project description:The quinolinyl fused-ring of the title compound, C(11)H(8)ClNO, is almost planar (r.m.s. deviation = 0.013?Å); the formyl group is slightly bent out of the plane of the fused ring system [C-C-C-O torsion angle = 13.5?(4)°].

| S-EPMC2971281 | biostudies-literature

2,4-Dichloro-7,8-dimethyl-quinoline.

Project description:There are two independent mol-ecules in the asymmetric unit of the title compound, C(11)H(9)Cl(2)N, both of which are essentially planar [maximum deviations of 0.072?(5) and 0.072?(7)?Å]. In the crystal structure, weak ?-? stacking inter-actions [centroid-centroid distances = 3.791?(3)?Å and 3.855?(3)?Å] link pairs of mol-ecules.

| S-EPMC3006798 | biostudies-other

4-Chloro-2,5-dimethyl-quinoline.

Project description:Mol-ecules of the title compound, C(11)H(10)ClN, are essentially planar (r.m.s. deviation for all non-H atoms = 0.009?Å) and are stacked along the a axis with the centroids of the benzene and pyridine rings alternately separated by 3.649?(1) and 3.778?(1)?Å.

| S-EPMC3007505 | biostudies-literature

5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde.

Project description:In the title compound, C(6)H(7)ClN(2)O, the mol-ecules are situated on mirror planes, so H atoms of two methyl groups were treated as rotationally disordered over two orientations each. The crystal packing exhibits weak inter-molecular C-H?O inter-actions and short Cl?N contacts of 3.046?(2)?Å.

| S-EPMC3247348 | biostudies-literature

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

Project description:The quinoline fused-ring system of the title compound, C(11)H(8)ClNO, is planar (r.m.s. deviation = 0.005?Å); the formyl group is slightly bent out of the plane [C-C-C-O1 torsion angles = 8.8?(7) and -172.8?(4)°].

| S-EPMC2971088 | biostudies-other

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