Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

2-Chloro-quinoline-3-carbaldehyde.

ABSTRACT: 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)°].

SUBMITTER: Khan FN

PROVIDER: S-EPMC2971064 | biostudies-literature | 2009

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

2-Chloro-quinoline-3-carbaldehyde.

Khan F Nawaz FN Subashini R R Kumar Rajesh R Hathwar Venkatesha R VR Ng Seik Weng SW

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

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)°]. ...[more]

PMID: 21578309

Similar Datasets

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

Project description: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.

| S-EPMC2971046 | 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

2-Chloro-7-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 = 0.007?Å); the formyl group is bent slightly out of the plane [C-C-C-O torsion angles = -9.6?(5) and 170.4?(3)°].

| S-EPMC2971315 | biostudies-other

Quinoline-2-carbaldehyde.

Project description:The title compound, C(10)H(7)NO, crystallizes with two almost planar mol-ecules (A and B) in the asymmetric unit (r.m.s. deviations = 0.018 and 0.020?Å). In the crystal, the A mol-ecules are linked by weak C-H?O inter-actions, thereby generating C(9) [001] chains. The B mol-ecules do not exhibit any directional bonding inter-actions.

| S-EPMC3201271 | biostudies-literature

2-Meth-oxy-quinoline-3-carbaldehyde.

Project description:In the title compound, C(11)H(9)NO(2), the quinoline ring system is essentially planar (r.m.s. deviation = 0.005?Å) and the meth-oxy and aldehyde groups are almost coplanar with it [N-C-O-C = 6.24?(19) and O-C-C-C = 0.3?(2)°]. In the crystal, mol-ecules are linked by pairs of C-H?O hydrogen bonds, forming centrosymmetric R(2) (2)(10) dimers. The dimers are linked via ?-? inter-actions involving the pyridine and benzene rings [centroid-centroid distance = 3.639?(1)?Å].

| S-EPMC2983248 | biostudies-literature

7-Meth-oxy-2-phenyl-quinoline-3-carbaldehyde.

Project description:In the title mol-ecule, C17H13NO2, the phenyl ring is inclined to the quinoline ring system by 43.53 (4)°. In the crystal, mol-ecules are linked via C-H⋯O hydrogen bonds, forming double-stranded chains propagating along [011]. These chains are linked via π-π inter-actions involving inversion-related quinoline rings; the shortest centroid-centroid distance is 3.6596 (17) Å.

| S-EPMC3998345 | 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