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N-[(2-Chloro-8-methyl-quinolin-3-yl)meth-yl]-4-meth-oxy-aniline.

Boulcina R, Benhamoud N, Bouacida S, Roisnel T, Debache A - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(18)H(17)ClN(2)O, the quinoline ring system is essentially planar; the r.m.s. deviation for the non-H atoms is 0.04 Å with a maximum deviation from the mean plane of 0.026 (4) Å for the C atom bonded to the -CH(2)- group.The meth-oxy-substituted benzene ring forms a dihedral angle of 70.22 (4)° with this ring system.The crystal structure can be described as zigzag layers in which the quinoline ring systems are parallel to (011) and molecules are connected via inter-molecular N-H⋯N hydrogen bonds, forming chains along [100].

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ABSTRACT
In the title compound, C(18)H(17)ClN(2)O, the quinoline ring system is essentially planar; the r.m.s. deviation for the non-H atoms is 0.04 Å with a maximum deviation from the mean plane of 0.026 (4) Å for the C atom bonded to the -CH(2)- group. The meth-oxy-substituted benzene ring forms a dihedral angle of 70.22 (4)° with this ring system. The crystal structure can be described as zigzag layers in which the quinoline ring systems are parallel to (011) and molecules are connected via inter-molecular N-H⋯N hydrogen bonds, forming chains along [100]. The crystal studied was an inversion twin with a 0.86 (5):0.14 (5) domain ratio.

No MeSH data available.


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The molecular structure of the title compound with the atomic labelling scheme. Displacement are drawn at the 50% probability level.
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Fap1: The molecular structure of the title compound with the atomic labelling scheme. Displacement are drawn at the 50% probability level.


N-[(2-Chloro-8-methyl-quinolin-3-yl)meth-yl]-4-meth-oxy-aniline.

Boulcina R, Benhamoud N, Bouacida S, Roisnel T, Debache A - Acta Crystallogr Sect E Struct Rep Online (2010)

The molecular structure of the title compound with the atomic labelling scheme. Displacement are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009236&req=5

Fap1: The molecular structure of the title compound with the atomic labelling scheme. Displacement are drawn at the 50% probability level.
Bottom Line: In the title compound, C(18)H(17)ClN(2)O, the quinoline ring system is essentially planar; the r.m.s. deviation for the non-H atoms is 0.04 Å with a maximum deviation from the mean plane of 0.026 (4) Å for the C atom bonded to the -CH(2)- group.The meth-oxy-substituted benzene ring forms a dihedral angle of 70.22 (4)° with this ring system.The crystal structure can be described as zigzag layers in which the quinoline ring systems are parallel to (011) and molecules are connected via inter-molecular N-H⋯N hydrogen bonds, forming chains along [100].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(18)H(17)ClN(2)O, the quinoline ring system is essentially planar; the r.m.s. deviation for the non-H atoms is 0.04 Å with a maximum deviation from the mean plane of 0.026 (4) Å for the C atom bonded to the -CH(2)- group. The meth-oxy-substituted benzene ring forms a dihedral angle of 70.22 (4)° with this ring system. The crystal structure can be described as zigzag layers in which the quinoline ring systems are parallel to (011) and molecules are connected via inter-molecular N-H⋯N hydrogen bonds, forming chains along [100]. The crystal studied was an inversion twin with a 0.86 (5):0.14 (5) domain ratio.

No MeSH data available.


Related in: MedlinePlus