A simple method of calculating the molecular rotations of the sulfur, nitrogen and phosphorus analogues of α-D-glycopyranoses having different substituents at the anomeric carbon atom

1984 ◽  
Vol 37 (5) ◽  
pp. 971 ◽  
Author(s):  
B Poh

The values of m and I of equation (1) for several series of α-D-glycopyranoses having different substituents at the anomeric carbon atom have been obtained earlier. From these values, the molecular rotations of the corresponding sugars containing a sulfur, nitrogen, or phosphorus atom in the ring have been calculated and found to agree satisfactorily with the corresponding literature values.


1991 ◽  
Vol 56 (14) ◽  
pp. 4556-4559 ◽  
Author(s):  
Anas El-Laghdagh ◽  
Raouf Echarri ◽  
M. Isabel Matheu ◽  
M. Isabel Barrena ◽  
Sergio Castillon ◽  
...  


ChemInform ◽  
2010 ◽  
Vol 22 (47) ◽  
pp. no-no
Author(s):  
A. EL-LAGHDACH ◽  
R. ECHARRI ◽  
M. I. MATHEU ◽  
M. I. BARRENA ◽  
S. CASTILLON ◽  
...  


2018 ◽  
Vol 9 (38) ◽  
pp. 7540-7545 ◽  
Author(s):  
Shi-Ming Chen ◽  
Jin Xiong ◽  
Yi-Quan Zhang ◽  
Qiong Yuan ◽  
Bing-Wu Wang ◽  
...  

A single-ion magnet (Dsp)Er(COT) was obtained by replacing a carbon atom of [Cp*]− in (Cp*)Er(COT) by a soft P atom. Both relaxation barrier and blocking temperature are improved.



1980 ◽  
Vol 35 (9) ◽  
pp. 1130-1136 ◽  
Author(s):  
Herbert W. Roesky ◽  
Sushil K. Mehrotra ◽  
Christoph Platte ◽  
Djamrnschid Amirzadeh-Asl ◽  
Bernhard Roth

Eight-membered rings of the composition [SO2(NR)2PR′]2 3a-d with R = CH3, C2H5, and R′ = CH3, C6H5, were prepared from substituted sulfamides and dichlorophosphanes in the presence of a tertiary amine. These molecules were characterized on the basis of 1H and 31P NMR investigations and of mass spectra. 3 a reacts with phosphorus pentachloride to yield the spirocyclic derivative 4 with the phosphorus atom in the center of two four-membered rings. Methyliodide reacts with 3 a and 3 b under opening of the eight- membered ring and formation of phosphonium salts. The structure of 3 b is discussed in detail. 8b crystallizes in the orthorhombic space group Pna 21 with a = 12.60(0), b = 13.27(1), c = 12.62(4) Å.



1987 ◽  
Vol 65 (12) ◽  
pp. 2601-2606 ◽  
Author(s):  
J. Maheswaran ◽  
P. M. Attiwill

The losses of organic matter, elements and organic fractions during the decomposition of Eucalyptus microcarpa Maiden leaf litter were measured in litterbags. The concentrations of nitrogen and phosphorus in litter increased for most of the decomposition period. At the end of 15 months the amounts of elements lost were in the order K > Na > Mg > P > N >Ca. A simple method to determine the different organic fractions according to the degree of decomposability and using a small quantity of litter (0.1 – 0.5 g) was developed. The mass loss during the initial 3 months was most closely related to the amount of light organic fraction in the litter, while during the final 12 months the mass loss was most closely related to the harder organic fractions in the litter.



IUCrData ◽  
2021 ◽  
Vol 6 (6) ◽  
Author(s):  
Jeffrey A. Rood ◽  
Chhatra B. Subedi ◽  
John P. Risell ◽  
Andrei V. Astashkin ◽  
Edward Rajaseelan

A new N-heterocyclic cationic rhodium(I) complex with a tetrafluoridoborate counter-anion, [Rh(C8H14N2)(C8H12)(C18H15P)]BF4, has been prepared and structurally characterized. The cationic complex exhibits a distorted square-planar environment around the rhodium(I) ion. Two connections are made from rhodium(I) to the carbon atom of an N-heterocylic carbene ligand and to the phosphorus atom of a triphenylphosphane ligand. The remaining two coordination sites are made via a bidentate interaction from the two olefinic bonds of cyclooctadiene to the rhodium(I) ion. The compound includes an out-sphere tetrafluoridoborate counter-anion. Within the crystal of the compound exist several weak intermolecular C—H...F interactions.



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