Limits...
2-Nitro-N-(8-quinolyl)benzamide.

Lei G, Jing LH, Zhou L - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the quinoline ring system and nitro-benzene ring by 8.02 (1)° and 54.92 (1)°, respectively.The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and π-π inter-actions between the quinoline ring systems of inversion-related mol-ecules, with a centroid-centroid distance of 3.4802 (13) Å.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemistry and Chemical Engineering, China West Normal University, Nanchong 637002, People's Republic of China.

ABSTRACT
In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the quinoline ring system and nitro-benzene ring by 8.02 (1)° and 54.92 (1)°, respectively. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and π-π inter-actions between the quinoline ring systems of inversion-related mol-ecules, with a centroid-centroid distance of 3.4802 (13) Å.

No MeSH data available.


The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC2959943&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering.


2-Nitro-N-(8-quinolyl)benzamide.

Lei G, Jing LH, Zhou L - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2959943&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering.
Bottom Line: In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the quinoline ring system and nitro-benzene ring by 8.02 (1)° and 54.92 (1)°, respectively.The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and π-π inter-actions between the quinoline ring systems of inversion-related mol-ecules, with a centroid-centroid distance of 3.4802 (13) Å.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemistry and Chemical Engineering, China West Normal University, Nanchong 637002, People's Republic of China.

ABSTRACT
In the title compound, C(16)H(11)N(3)O(3), the amide group is twisted away from the quinoline ring system and nitro-benzene ring by 8.02 (1)° and 54.92 (1)°, respectively. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and π-π inter-actions between the quinoline ring systems of inversion-related mol-ecules, with a centroid-centroid distance of 3.4802 (13) Å.

No MeSH data available.