Limits...
N-[(1-Benzoyl-piperidin-4-yl)meth-yl]benzamide.

Prathebha K, Reuben Jonathan D, Shanmugam S, Usha G - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: In the title compound, C20H22N2O2, the piperidine ring adopts a chair conformation.The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring.C-H⋯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.

View Article: PubMed Central - HTML - PubMed

Affiliation: PG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, India.

ABSTRACT
In the title compound, C20H22N2O2, the piperidine ring adopts a chair conformation. The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring. In the crystal, pairs of N-H⋯O hydrogen bonds link the mol-ecules into inversion dimers. C-H⋯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.

No MeSH data available.


The packing of the molecules in the crystal structure. The dashed lines indicate the hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC4120622&req=5

Fap2: The packing of the molecules in the crystal structure. The dashed lines indicate the hydrogen bonds.


N-[(1-Benzoyl-piperidin-4-yl)meth-yl]benzamide.

Prathebha K, Reuben Jonathan D, Shanmugam S, Usha G - Acta Crystallogr Sect E Struct Rep Online (2014)

The packing of the molecules in the crystal structure. The dashed lines indicate the hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4120622&req=5

Fap2: The packing of the molecules in the crystal structure. The dashed lines indicate the hydrogen bonds.
Bottom Line: In the title compound, C20H22N2O2, the piperidine ring adopts a chair conformation.The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring.C-H⋯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.

View Article: PubMed Central - HTML - PubMed

Affiliation: PG and Research Department of Physics, Queen Mary's College, Chennai-4, Tamilnadu, India.

ABSTRACT
In the title compound, C20H22N2O2, the piperidine ring adopts a chair conformation. The phenyl rings are inclined to one another by 80.1 (1)° and make dihedral angles of 46.1 (1) and 40.2 (1)° with the mean plane of the piperidine ring. In the crystal, pairs of N-H⋯O hydrogen bonds link the mol-ecules into inversion dimers. C-H⋯O inter-actions further link the mol-ecules, forming a three-dimensional supramolecular network.

No MeSH data available.