1,1'-(9-Octyl-9H-carbazole-3,6-di-yl)diethanone
- PMID: 21588408
- PMCID: PMC3007423
- DOI: 10.1107/S1600536810028928
1,1'-(9-Octyl-9H-carbazole-3,6-di-yl)diethanone
Abstract
The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37 (14) and 1.0 (3)°] with the carbazole unit which is essentially planar (r.m.s. deviation for all non-H atoms = 0.025 Å). The octyl chain adopts an all-trans conformation. The crystal packing is stabilized by C-H⋯O hydrogen bonds.
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