Atioğlu, ZelihaAkkurt, MehmetJarrahpour, AliasgharChermahini, Mehdi MohammadiBüyükgüngör, Orhan2022-03-222022-03-2220141600-5368https://doi.org/10.1107/S1600536814018807https://hdl.handle.net/20.500.12695/1556TARAMAPUBMEDThe title compound, C21H22N2O, crystallizes with two independent mol-ecules in the asymmetric unit. In both mol-ecules, the anthracene ring systems are almost planar, with maximum deviations of 0.071 (8) and 0.028 (7) Å, and make dihedral angles of 73.4 (2) and 73.3 (2)° with the least-squares planes formed by the four C atoms of the morpholine rings, which adopt a chair conformation. An intra-molecular C-H?? inter-action occurs. In the crystal, the packing is stabilized by weak C-H?O hydrogen bonds, which connect pairs of molecules into parallel to the c axis, and C-H?? inter-actions.eninfo:eu-repo/semantics/openAccessC—H?? interactionsSchiff basesanthracenecrystal structuremethaniminemorpholineCrystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)eth-yl]amineArticle70