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- W2409705380 abstract "In the acridinedione moiety of the title compound, C 32 H 37 NO 4 , the central dihydropyridine ring adopts a flattened-boat conformation, with the N atom and the methine C atom displaced from the mean plane of the other four atoms by 0.0513 (14) and 0.1828 (18) Å, respectively. The two cyclohexenone rings adopt envelope conformations, with the tetrasubsituted C atoms as the flap atoms. The 3,4-dimethoxybenzene and benzyl rings are almost normal to the dihydropyridine mean plane, with dihedral angles of 89.47 (9) and 82.90 (11)°, respectively. In the crystal, molecules are linked via a pair of C—H...O hydrogen bonds, forming inversion dimers, which are, in turn, linked by C—H...O hydrogen bonds, forming slabs lying parallel to (001)." @default.
- W2409705380 created "2016-06-24" @default.
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- W2409705380 date "2015-08-26" @default.
- W2409705380 modified "2023-10-16" @default.
- W2409705380 title "Crystal structure of 10-benzyl-9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione" @default.
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- W2409705380 doi "https://doi.org/10.1107/s2056989015014966" @default.
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