Phosphorus chemical shift tensors in dithiadiphosphetane disulfides determined by solid-state 31P nuclear magnetic resonance

✍ Scribed by Gang Wu; Roderick E. Wasylishen

• Book ID: 103963721
• Publisher: Elsevier Science
• Year: 1995
• Tongue: English
• Weight: 431 KB
• Volume: 4
• Category: Article
• ISSN: 0926-2040
• DOI: 10.1016/0926-2040(94)00033-9

✦ Synopsis

The phosphorus chemical shift tensors of two dithiadiphosphetane disulfides, 2,4-bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane-2,4-disulfide

(1) and 2,4-bis(methylthio)-1,3-dithia-2,4-diphosphetane-2,4-disulfide (21, have been characterized by solid-state 31P nuclear magnetic resonance (NMR) measurements. The weak homonuclear dipolar interaction between the two 31P nuclei in each of these compounds has a significant influence on the 3*P NMR line shapes of static powder samples. From the weak dipolar splittings it is possible to deduce the orientation of the phosphorus chemical shift tensor. In both compounds, the intermediate components of the phosphorus chemical shift tensors, a,,, were found to be perpendicular to the plane defined by the two phosphorus atoms and the two terminal sulphur atoms in the molecule, S=P . P=S. The smallest shift components, S,,, were found to deviate approximately 14" from the P=S bond direction.