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2009•Acta Crystallographica Section E Structure Reports OnlineOpen access

Phenyl piperidine-1-carboxylate

Durre Shahwar, Muhammad Nawaz Tahir, Naeem Ahmad, Saif Ullah, Muhammad Akmal Khan

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Abstract

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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What this paper is about

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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Available abstract

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.

Key concepts: Piperidine, Dihedral angle, Ring (chemistry), Hydrogen bond, Carboxylate, Chemistry, Benzene, Cyclohexane conformation

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