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N-[4-(4-Bromo-phen-yl)thia-zol-2-yl]-4-(piperidin-1-yl)butanamide.

ABSTRACT: In the title compound, C(18)H(22)BrN(3)OS, the piperidine ring adopts a chair conformation. The mean plane of the thia-zole ring forms dihedral angles of 23.97?(10) and 75.82?(10)° with the mean planes of its adjacent benzene and piperidine rings, respectively. An intra-molecular N-H?N hydrogen bond generates an S(7) ring motif in the mol-ecule. In the crystal, no significant inter-moelcular hydrogen bonds are observed, but a weak ?-? inter-action with a centroid-centroid distance of 3.8855?(13)?Å occurs.

SUBMITTER: Ghabbour HA 

PROVIDER: S-EPMC3379262 | biostudies-other | 2012 Jun

REPOSITORIES: biostudies-other

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N-[4-(4-Bromo-phen-yl)thia-zol-2-yl]-4-(piperidin-1-yl)butanamide.

Ghabbour Hazem A HA   Kadi Adnan A AA   El-Subbagh Hussein I HI   Chia Tze Shyang TS   Fun Hoong-Kun HK  

Acta crystallographica. Section E, Structure reports online 20120512 Pt 6

In the title compound, C(18)H(22)BrN(3)OS, the piperidine ring adopts a chair conformation. The mean plane of the thia-zole ring forms dihedral angles of 23.97 (10) and 75.82 (10)° with the mean planes of its adjacent benzene and piperidine rings, respectively. An intra-molecular N-H⋯N hydrogen bond generates an S(7) ring motif in the mol-ecule. In the crystal, no significant inter-moelcular hydrogen bonds are observed, but a weak π-π inter-action with a centroid-centroid distance of 3.8855 (13)  ...[more]

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