1‐(4‐Chlorophenyl)‐2‐methyl‐4‐nitro‐5‐(1‐piperidyl)‐1 H ‐imidazole | Zendy

Kubicki Maciej | Zendy; Wagner Paweł | Zendy

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1‐(4‐Chlorophenyl)‐2‐methyl‐4‐nitro‐5‐(1‐piperidyl)‐1 H ‐imidazole

Author(s) -

Kubicki Maciej,

Wagner Paweł

Publication year - 2005

Publication title -

acta crystallographica section c

Language(s) - English

Resource type - Journals

eISSN - 1600-5759

pISSN - 0108-2701

DOI - 10.1107/s0108270105021608

Subject(s) - imidazole , dihedral angle , piperidine , hydrogen bond , stacking , nitro , chemistry , benzene , crystallography , halogen , halogen bond , crystal (programming language) , atom (system on chip) , medicinal chemistry , stereochemistry , organic chemistry , molecule , alkyl , computer science , embedded system , programming language

The only specific interactions that influence the crystal packing of the title compound, C 15 H 17 ClN 4 O 2 , are weak C—H⋯N and C—H⋯Cl hydrogen bonds, even though there is a possibility of, for example, π–π stacking or halogen bonding. The dihedral angle between the mean planes of the imidazole and benzene rings is 59.82 (5)°. The length of the C—N bond connecting the imidazole and piperidine fragments is correlated with the degree of pyramidalization of the piperidine N atom.

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