Abstract
In the centrosymmetric title compound, C24H26N2O2, the piperidine ring adopts a chair conformation and is inclined at a dihedral angle of 37.5 (1)°to the anthracene ring system. In the crystal, adjacent molecules are linked through C—H⋯π and π–π [centroid–centroid distances = 3.806 (1) Å] interactions, forming a layer parallel to the bc plane.
Highlights
In the centrosymmetric title compound, C24H26N2O2, the piperidine ring adopts a chair conformation and is inclined at a dihedral angle of 37.5 (1)to the anthracene ring system
Adjacent molecules are linked through C—HÁ Á Á and – [centroid–centroid distances = 3.806 (1) A ] interactions, forming a layer parallel to the bc plane
Cg2 is the centroid of the C1–C6 ring
Summary
Key indicators: single-crystal X-ray study; T = 295 K; mean (C–C) = 0.002 A; R factor = 0.041; wR factor = 0.102; data-to-parameter ratio = 13.4. Adjacent molecules are linked through C—HÁ Á Á and – [centroid–centroid distances = 3.806 (1) A ] interactions, forming a layer parallel to the bc plane. Related literature For general background to quinone compounds, see: Alves et al (2004); El-Najjar et al (2011); Czupryniak et al (2012); Krohn (2008); Wannalerse et al (2008). See: Niedziałkowski et al (2010, 2011); Wnuk et al (2012); Yatsenko et al (2000)
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