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

Ghabbour HA, Kadi AA, El-Subbagh HI, Chia TS, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: 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.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) Å occurs.

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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 π-π inter-action with a centroid-centroid distance of 3.8855 (13) Å occurs.

No MeSH data available.


The molecular structure of the title compound with 50% probability displacement ellipsoids. The hydrogen bond is indicated by a dashed line.
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Fap1: The molecular structure of the title compound with 50% probability displacement ellipsoids. The hydrogen bond is indicated by a dashed line.


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

Ghabbour HA, Kadi AA, El-Subbagh HI, Chia TS, Fun HK - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound with 50% probability displacement ellipsoids. The hydrogen bond is indicated by a dashed line.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379262&req=5

Fap1: The molecular structure of the title compound with 50% probability displacement ellipsoids. The hydrogen bond is indicated by a dashed line.
Bottom Line: 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.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) Å occurs.

View Article: PubMed Central - HTML - PubMed

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 π-π inter-action with a centroid-centroid distance of 3.8855 (13) Å occurs.

No MeSH data available.