Molecular structure and chemical properties of tetraethylammonium tris(triphenylstannyl)tetracarbonylchromate ([Et4N][(Ph3Sn)3Cr(CO)4]), a chromium carbonyl complex containing seven unidentate ligands

1984 ◽  
Vol 3 (8) ◽  
pp. 1288-1292 ◽  
Author(s):  
Jiann T. Linn ◽  
Gary P. Hagen ◽  
John E. Ellis
2011 ◽  
Vol 382 ◽  
pp. 372-374
Author(s):  
Yong Jiang ◽  
Zhi Bin Jiang ◽  
Guo Jie Shao ◽  
Dong Cheng Guo ◽  
Yu Tian ◽  
...  

Purpose: The purpose of this study was to study the compositions of the polygonaceae medicinal plants called rumex root. Methods: Solvent method and chromatography was used to purificate the chemical compositions of Rumex, and the molecular structure of the compound was identified by physical and chemical properties and spectral data. Results: Two compounds were obtained from the ethanol extract of rumex root, which were identified as Chrysophanol and Physcione. Conclusions: Experimental basis was provided for the further study of the active ingredients of rumex root and the development and utilization of medical resources.


1978 ◽  
Vol 31 (3) ◽  
pp. 661 ◽  
Author(s):  
RS Dickson ◽  
SH Johnson

The reaction of [Rh(CO)2Cl]2 with CF3C≡CCF3 gives a fluorocarbon-rhodium complex of approximate formula [RhCl(CO)2 or 3(C4F6)]n,xH2O,yC6H6. The complex is an intermediate in the formation of tetrakis(trifluoromethyl)cyclopentadienone from CF3C≡CCF3 and CO in the presence of[Rh(CO)2Cl]2. The molecular structure of the complex remains obscure despite extensive study of its spectroscopic and chemical properties. The major products formed in the reactions of the complex with σ-cyclopentadienylthallium and with triphenylphosphine are (η- C5H5)2Rh2(CO)2(CF3C2CF3)and Rh(CO)Cl(PPh3)2 respectively.


2018 ◽  
Vol 74 (1-2) ◽  
pp. 25-33 ◽  
Author(s):  
Zahid Iqbal ◽  
Muhammad Ishaq ◽  
Adnan Aslam ◽  
Wei Gao

AbstractPrevious studies show that certain physical and chemical properties of chemical compounds are closely related with their molecular structure. As a theoretical basis, it provides a new way of thinking by analyzing the molecular structure of the compounds to understand their physical and chemical properties. The molecular topological indices are numerical invariants of a molecular graph and are useful to predict their bioactivity. Among these topological indices, the eccentric-connectivity index has a prominent place, because of its high degree of predictability of pharmaceutical properties. In this article, we compute the closed formulae of eccentric-connectivity–based indices and its corresponding polynomial for water-soluble perylenediimides-cored polyglycerol dendrimers. Furthermore, the edge version of eccentric-connectivity index for a new class of dendrimers is determined. The conclusions we obtained in this article illustrate the promising application prospects in the field of bioinformatics and nanomaterial engineering.


1977 ◽  
Vol 8 (10) ◽  
pp. no-no
Author(s):  
V. W. DAY ◽  
S. S. ABDEL-MEGUID ◽  
S. DABESTANI ◽  
M. G. THOMAS ◽  
W. R. PRETZER ◽  
...  

2020 ◽  
Vol 63 ◽  
pp. 104-121 ◽  
Author(s):  
R.A. Yossa Kamsi ◽  
G.W. Ejuh ◽  
P. Mkounga ◽  
J.M.B. Ndjaka

1979 ◽  
Vol 34 (9) ◽  
pp. 1279-1285 ◽  
Author(s):  
R. Tacke ◽  
M. Strecker ◽  
W. S. Sheldrick ◽  
E. Heeg ◽  
B. Berndt ◽  
...  

Abstract Sila-difenidol (6b), a sila-analogue of the drug difenidol (6a), was synthesized according to Scheme 1. 6b and its new precursors 3 and 5 were characterized by their physical and chemical properties, and their structures confirmed by elementary analyses, 1H NMR and mass spectroscopy. 6 b crystallizes orthorhombic P212121 with a = 11.523(1), b = 14.366(4), c = 11.450(1) Å, Z = 4, Dber = 1.14 gcm-3. The structure was refined to R = 0.050 for 1897 reflexions. A strong nearly linear intramolecular O-H···N hydrogen bond of 2.685 Å is observed. The anticholinergic, histaminolytic and musculotropic spasmolytic activities of 6 a and 6 b are reported.


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