Puckering behaviours in phosphoric triamide structures containing aliphatic ring groups

ribose ring puckering

Nanoparticles of novel organotin(IV) complexes bearing phosphoric triamide ligands

Four novel organotin(IV) complexes containing phosphoric triamide ligands were synthesized and characterized by multinuclear ((1)H, (31)P, (13)C) NMR, infrared, ultraviolet and fluorescence spectroscopy as well as elemental analysis. The (1)H NMR spectra of complexes 1-4 proved that the Sn atoms adopt octahedral configurations. The nanoparticles of the complexes were also prepared by ultrasonic...

Anion recognition and transport properties of sulfamide-, phosphoric triamide- and thiophosphoric triamide-based receptors.

Studies of sulfamide, phosphoric triamide and thiophosphoric triamide-based organocatalysts show that the phosphorus containing systems are effective new hydrogen bonding motifs for the recognition and transport of anions.

Another method for specifying furanose ring puckering.

A set of pseudorotation coordinates is proposed for characterizing the puckering of the furanose ring. These are defined from the curvilinear displacements of the C1' and C4' atoms from the planar conformation. The present coordinates have some practical advantages over the ones currently used.

Modeling ring puckering in strained systems: application to 3,6-anhydroglycosides.

Different conformations of methyl 3,6-anhydroglycosides with the beta-D-galacto, alpha-D-galacto, and beta-D-gluco configurations were studied by molecular mechanics (using the program mm3) and by quantum mechanical (QM) methods at the HF/- and B3LYP/6-31+G** levels, with and without solvent emulation. Using molecular mechanics, the energies were plotted against the phi, theta puckering coordin...