منابع مشابه
1-(Anthracen-1-yl)pyrrolidine-2,5-dione
In the mol-ecular structure of title compound, C(18)H(13)NO(2), the succinimide ring is orientated away from the plane of the anthracene moiety by 71.94 (4)°. The crystal structure features three different types of inter-molecular inter-actions, viz. C-H⋯O, C-H⋯π and π-π bonds. Mol-ecules along the b axis stack on each other as a result of π-π inter-actions which have a centroid-centroid distan...
متن کاملN-(Anthracen-9-ylmethyl)adamantan-1-amine
In the crystal stucture of the of the title compound, C(25)H(27)N, stong π-π inter-actions are found between adjacent anthracene fragments, with a shortest centroid-centroid distance of 3.5750 (9) Å.
متن کامل(Anthracen-9-yl)(piperidin-1-yl)methanone
The title compound, C(20)H(19)NO, is a substructure of CP-640186, a potent inhibitor of mammalian acetyl-coenzyme A carboxyl-ases. In the crystal structure, the amide group forms a dihedral angle of 87.0 (1)° with the plane of the anthracene unit and the piperidine ring adopts a chair conformation. Mol-ecules are arranged into layers parallel to (100) and adjacent anthracene units within layers...
متن کامل1-Decylindoline-2,3-dione
In the title N-alkyl isatin, C(18)H(25)NO(2), the isatin moiety is almost planar (r.m.s. deviation = 0.03 Å). C-C-C-C torsion angles of the decyl substituent indicate an all-antiperiplanar conformation.
متن کامل1-Octylindoline-2,3-dione
In the title compound, C16H21NO2, the indoline ring and the two ketone O atoms are approximately coplanar, the largest deviation from the mean plane being 0.063 (2) Å. The mean plane through the fused ring system is nearly perpendicular to the mean plane passing through the 1-octyl chain [dihedral angle = 77.53 (17)°]. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming a thr...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s160053681201536x