Piperidine-1-carboxamidinium ethyl carbonate

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Piperidine-1-carboxamidinium ethyl carbonate

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Ethyl 4-[(E)-(2-hy­droxy­benzyl­idene)amino]­piperidine-1-carboxyl­ate

In the title compound, C(15)H(20)N(2)O(3), the piperidine ring adopts a chair conformation, although the amide N atom is almost planar (bond angle sum = 359.7°). The mol-ecule adopts an E conformation about the C=N bond, which allows for the formation of an intra-molecular O-H⋯N hydrogen bond. In the crystal, mol-ecules are linked by C-H⋯O inter-ations, resulting in C(6) chains propagating in [...

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Phenyl piperidine-1-carboxyl­ate

In the title compound, C(12)H(15)NO(2), the dihedral angle between the benzene ring and the basal plane of the piperidine ring (which is in a chair conformation) is 49.55 (8)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds and very weak C-H⋯π inter-actions.

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The title compound, NH(4) (+)·C(6)H(10)NS(2) (-), is composed of an ammonium cation and a piperidine-1-carbodithio-ate anion which exhibits positional disorder. The atoms of the ring have a structural disorder and they are divided into two sites, with occupancy factors of 0.584 and 0.426.. In the crystal, the cation and anion are linked by N-H⋯S hydrogen bonds to form an infinite two-dimensiona...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812045497