Damian Trzybiński , Michał Wera , Karol Krzymiński , Jerzy Błażejowski
AbstractIn the title compound, C22H17NO2, the acridine ring system and the benzene ring are oriented at a dihedral angle of 37.7 (1)°. The carboxyl group is twisted at an angle of 67.7 (1)° relative to the acridine skeleton. In the crystal, molecules are arranged in stacks along thebaxis, with all of the acridine rings involved in multiple π–π interactions [centroid–centroid distances in the range 3.632 (2)–4.101 (2) Å]. The acridine moieties are parallel within the stacks, but inclined at an angle of 52.7 (1)° in adjacent stacks.
|Journal series||Acta Crystallographica Section E Structure Reports Online, ISSN , e-ISSN 1600-5368, (0 pkt)|
|Publication size in sheets||0.45|
|License||Journal (articles only); published final; ; with publication|
|Score|| = 0.0, 10-09-2018, ArticleFromJournal|
= 0.0, 10-09-2018, ArticleFromJournal - czasopismo zagraniczne spoza list
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