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N,N'-Di-8-quinolyl-2,2'-(o-phenyl-ene-di-oxy)diacetamide.


ABSTRACT: In the title compound, C(28)H(22)N(4)O(4), the mol-ecule lies on a crystallographic twofold axis. The quinoline ring is essentially planar (give max or rms deviation 0.0186?Å), and the dihedral angle between the quinoline ring and the central benzene ring is 19.1?(4)°. Intra-molecular N-H?(N,O) and C-H?O hydrogen bonds contribute to the formation of the roughly planar configuration. The crystal packing is stabilized by inter-molecular C-H?O hydrogen bonds, and weak ?-? inter-actions between the pyridine rings and central benzene rings of the neighboring mol-ecules [centroid-centroid separation = 3.9009?(6)?Å].

SUBMITTER: Wang JL 

PROVIDER: S-EPMC2971241 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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N,N'-Di-8-quinolyl-2,2'-(o-phenyl-ene-di-oxy)diacetamide.

Wang Jing-Lin JL  

Acta crystallographica. Section E, Structure reports online 20091023 Pt 11


In the title compound, C(28)H(22)N(4)O(4), the mol-ecule lies on a crystallographic twofold axis. The quinoline ring is essentially planar (give max or rms deviation 0.0186 Å), and the dihedral angle between the quinoline ring and the central benzene ring is 19.1 (4)°. Intra-molecular N-H⋯(N,O) and C-H⋯O hydrogen bonds contribute to the formation of the roughly planar configuration. The crystal packing is stabilized by inter-molecular C-H⋯O hydrogen bonds, and weak π-π inter-actions between the  ...[more]

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