Crystal and molecular structure of diastereomeric 2-diphenylthiophosphinoyl-cis-(4,6-dimethyl)-1,3-dithianes
✍ Scribed by Michał W. Wieczorek; Grzegorz D. Bujacz; Wiesław R. Majzner; Piotr P. Graczyk; Marian Mikołajczyk
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 262 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1042-7163
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✦ Synopsis
The crystal and molecular structures of a pair of diastereomeric 2-diphenylthiophosphinoylcis-(4,6-dimethyl)-1,3-dithianes 2 have been determined by the X-ray method. The differences in corresponding bond distances in cis-2 and trans-2 are discussed in context of the anomeric effect operating in this heterocyclic system. The comparison of selected structural parameters between diastereomeric cis-and trans-dithianes 2 and their 5-t-butyl analogs 1 is also discussed.
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Color 133 decomp. M.P. IB.p.1 Sub1.-Temp. v (M-S) UV [el Yield 1 ("C/Torr) 1 ("C) [b] 1 (cm-1) 1 E (cm-1) ( %) 90-I00 Ni(CHjPS2 F)
triphenylphosphanimino)tetrazolo [5,1-a][1,3,5]tri-An improved crystal structure for 2,4,6-triazido-1,3,5-triazine (2) was determined and for the first time a 14 N-NMR azine (1) was synthesized by reaction of cyanuric azide with triphenylphosphane. 1 is characterized by X-ray structural spectrum was