(E)-N-[(Anthracen-9-yl)methylidene]hydroxylamine
نویسندگان
چکیده
منابع مشابه
(E)-N-(Anthracen-9-ylmethylidene)-4-nitroaniline
In the title molecule, C(21)H(14)N(2)O(2), the anthracenyl system is approximately planar [maximum deviation = 0.056 (4) Å] and is oriented at a dihedral angle of 73.6 (1)° with respect to the benzene ring. An intra-molecular C-H⋯N hydrogen bond generates an S(6) ring motif. The crystal packing is stabilized by C-H⋯π and π-π inter-actions [centroid-centroid distances of 3.688 (2), 3.656 (1) and...
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 کاملCrystal structure of (E)-N 1-[(anthracen-9-yl)methylidene]-N 4-phenylbenzene-1,4-diamine
The title compound, C27H20N2, a Schiff base synthesized via a condensation reaction between anthracene-9-carbaldehyde and N-phenyl-p-phenyl-enedi-amine, crystallizes with three independent mol-ecules in the asymmetric unit. The three mol-ecules have slightly varying overall conformations, all having trans conformations with respect to the C=N bond. In the crystal, the packing features N-H⋯N hyd...
متن کاملN-[(E)-Anthracen-9-ylmethylidene]-3,4-dimethyl-1,2-oxazol-5-amine
In the title compound, C(20)H(16)N(2)O, an intra-molecular C-H⋯N forms an S(6) ring motif. In the crystal, the mol-ecules are stacked with their anthracene ring planes in sheets along [100].
متن کاملEthyl (E)-3-(anthracen-9-yl)prop-2-enoate
In the asymmetric unit of the title compound, C19H16O2, there are two symmetry-independent mol-ecules (A and B) that differ in the conformation of the ester eth-oxy group. In the crystal, the mol-ecules form inversion dimers via pairs of C-H⋯O inter-actions. Within the dimers, the anthracenyl units have inter-planar distances of 0.528 (2) and 0.479 (2) Å for dimers of mol-ecules A and B, respec...
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ژورنال
عنوان ژورنال: IUCrData
سال: 2017
ISSN: 2414-3146
DOI: 10.1107/s2414314617006848