1-(Piperidin-1-yl)-3-(2,4,6-trimethylphenyl)propan-2-ol

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منابع مشابه

1-(Piperidin-1-yl)-3-(2,4,6-trimethyl­phen­yl)propan-2-ol

The title compound, C(17)H(27)NO, features a bufferfly-shaped substituted 2-propanol having an aromatic ring on the 1-carbon and a piperidine ring on the 3-carbon. The piperidine ring adopts a chair conformation and its N atom shows a trigonal coordination. In the crystal, the hy-droxy group inter-acts with the N atom of an inversion-related mol-ecule, generating an O-H⋯N hydrogen-bonded dimer.

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3-Oxo-3-(piperidin-1-yl)propane­nitrile

In the title compound, C(8)H(12)N(2)O, the piperidine ring exhibits a chair conformation and its least-squares plane (all atoms) makes a dihedral angle of 32.88 (12)° with the propane-nitrile unit (r.m.s. deviation = 0.001 Å). In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along [001].

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3-(Piperidin-1-yl)-6-(1H-pyrazol-1-yl)pyridazine

In the title compound, C(12)H(15)N(5), the piperidine ring adopts a chair conformation with the substituent C atom in an equatorial site and the dihedral angle between the pyridazine and pyrazole ring planes is 10.36 (2)°.

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4-[4-(Piperidin-1-yl)piperidin-1-yl]benzonitrile

In the title compound, C(17)H(23)N(3), both piperidine rings adopt chair conformations. In the crystal packing, intermolecular C-H⋯N hydrogen bonds and C-H⋯π interactions are present.

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2-[4,5-Diphenyl-2-(pyridin-2-yl)-1H-imidazol-1-yl]-3-phenyl­propan-1-ol

In the title compound, C(29)H(25)N(3)O, the central imidazole ring forms dihedral angles of 64.7 (3), 33.5 (3) and 81.2 (2)° with the pyridyl and two phenyl substituents, respectively. An intra-molecular C-H⋯N hydrogen bond is observed. In the crystal, O-H⋯N and C-H⋯O hydrogen bonds link the mol-ecules into chains parallel to the a axis.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811006568