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N-(Quinolin-8-yl)quinoline-2-carbox-amide.

Li Y, Zhou H, Shen X - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°.The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings.In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China.

ABSTRACT
In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings. In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].

No MeSH data available.


The crystal packing diagram of the title compound showing the intermolecular π-π interactions.The distances shown are between the centroids of the respective rings, and the symmetry operator codes for generating adjacent aromatic rings are -1+x, y, z and 1+x, y, z.
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Fap2: The crystal packing diagram of the title compound showing the intermolecular π-π interactions.The distances shown are between the centroids of the respective rings, and the symmetry operator codes for generating adjacent aromatic rings are -1+x, y, z and 1+x, y, z.


N-(Quinolin-8-yl)quinoline-2-carbox-amide.

Li Y, Zhou H, Shen X - Acta Crystallogr Sect E Struct Rep Online (2012)

The crystal packing diagram of the title compound showing the intermolecular π-π interactions.The distances shown are between the centroids of the respective rings, and the symmetry operator codes for generating adjacent aromatic rings are -1+x, y, z and 1+x, y, z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379284&req=5

Fap2: The crystal packing diagram of the title compound showing the intermolecular π-π interactions.The distances shown are between the centroids of the respective rings, and the symmetry operator codes for generating adjacent aromatic rings are -1+x, y, z and 1+x, y, z.
Bottom Line: In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°.The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings.In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China.

ABSTRACT
In the title compound, C(19)H(13)N(3)O, the dihedral angle between the two quinoline systems is 11.54 (3)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯N and C-H⋯O hydrogen bonds, with N-H⋯N being bifurcated towards the two N atoms of the two quinoline rings. In the crystal, there are weak intermolecular π-π inter-actions present involving the quinoline rings [centroid-centroid distance 3.7351 (14) Å].

No MeSH data available.