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

ABSTRACT: 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)°].

SUBMITTER: Khan FN

PROVIDER: S-EPMC2971281 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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

Khan F Nawaz FN Subashini R R Roopan S Mohana SM Hathwar Venkatesha R VR Ng Seik Weng SW

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

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)°]. ...[more]

PMID: 21578292

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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)°].

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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)°].

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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)°].

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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)°].

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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].

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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.

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8-Chloro-2-methyl-quinoline.

Project description:In the title compound, C(10)H(8)ClN, the crystal packing shows ?-? stacking between the heterocyclic ring and the aromatic ring, with a centroid-centroid distance of 3.819?Å. The crystal studied was a racemic twin, the ratio of the twin components being 0.65?(7):0.35?(7).

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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.

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Crystal structure of 2-(4-methyl-piperazin-1-yl)quinoline-3-carbaldehyde.

Project description:In the title compound, C15H17N3O, the aldehyde group is twisted relative to the quinoline group by17.6 (2)° due to the presence of a bulky piperazinyl group in the ortho position. The piperazine N atom attached to the aromatic ring is sp (3)-hybridized and the dihedral angle between the mean planes through the the six piperazine ring atoms and through the quinoline ring system is 40.59?(7)°. Both piperazine substituents are in equatorial positions.

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