Piperazinedione Ring (piperazinedione + ring)

Distribution by Scientific Domains


Selected Abstracts


A synchrotron study of (2R,5,S)-5,-benzyl-5-bromo-6-methoxyspiro[indane-2,2,-piperazine]-3,,6,-dione dimethylformamide solvate

ACTA CRYSTALLOGRAPHICA SECTION C, Issue 6 2010
Gary S. Nichol
Synchrotron radiation was used to study the structure of the title compound, C20H19BrN2O3·C3H7NO, which was obtained as fine fragile needle-shaped crystals by recrystallization from dimethylformamide (DMF), one molecule of which is incorporated per asymmetric unit into the crystal. The compound adopts a compact closed conformation with the orientation of the benzyl group such that the aryl ring is positioned over the piperazinedione ring, resulting in a Cspiro...Ctrans,C,CPh pseudo-torsion angle of ,3.3,(3)°. The five-membered ring is present in an expected envelope conformation and the six-membered piperazinedione ring adopts a less puckered boat-like conformation. Reciprocal amide-to-amide hydrogen bonding between adjacent piperazinedione rings and C,H...O interactions involving DMF molecules propagate in the crystal as a thick ribbon in the a -axis direction. [source]


Synthesis and Structural Characterization of 1,4-Di(2-methoxyphenyl)-2,5-piperazinedione

CHINESE JOURNAL OF CHEMISTRY, Issue 5 2007
Shu-Sheng Zhang
Abstract A new derivative of 2,5-piperazinedione, 1,4-di(2-methoxyphenyl)-2,5-piperazinedione (I), was synthesized by the cyclocondensation reaction of N -2-methoxyphenyl chloroacetamide, and its structure was characterized by elemental analysis, IR, 1H NMR and single crystal X-ray diffraction method. The crystal belongs to monoclinic system, space group P21/c with unit cell dimensions a=0.56934(10) nm, b=1.3880(2) nm, c=1.00329(17) nm, ,=90.376(3)°, V=0.7928(2) nm3, Z=2, Dc=1.367 g·cm,3, ,=0.98 cm,1, R and wR being 0.0606 and 0.1564 respectively for 1549 unique reflections with 1247 observed reflections [I>2,(I)]. The molecule has a crystallographically imposed symmetry center. The three rings in the molecule are each coplanar with their attached groups, excluding methyl H atoms and the H atoms attached to the piperazinedione ring, while the whole molecule is not planar, with dihedral angles of 74.7(1)° between the piperazinedione and each of the two aromatic rings. The crystal structure is stabilized by van der Waals and dipole-dipole forces. [source]


A synchrotron study of (2R,5,S)-5,-benzyl-5-bromo-6-methoxyspiro[indane-2,2,-piperazine]-3,,6,-dione dimethylformamide solvate

ACTA CRYSTALLOGRAPHICA SECTION C, Issue 6 2010
Gary S. Nichol
Synchrotron radiation was used to study the structure of the title compound, C20H19BrN2O3·C3H7NO, which was obtained as fine fragile needle-shaped crystals by recrystallization from dimethylformamide (DMF), one molecule of which is incorporated per asymmetric unit into the crystal. The compound adopts a compact closed conformation with the orientation of the benzyl group such that the aryl ring is positioned over the piperazinedione ring, resulting in a Cspiro...Ctrans,C,CPh pseudo-torsion angle of ,3.3,(3)°. The five-membered ring is present in an expected envelope conformation and the six-membered piperazinedione ring adopts a less puckered boat-like conformation. Reciprocal amide-to-amide hydrogen bonding between adjacent piperazinedione rings and C,H...O interactions involving DMF molecules propagate in the crystal as a thick ribbon in the a -axis direction. [source]