ChemInform Abstract: Syntheses and Crystal Structures of (Cr(CO)5(B2H4·2PMe3)) and (Cr(CO)4(B2H4·2PMe3)): The First Example of a Single Hydrogen Bridge Bond Between a Metal and a Polyborane.

ChemInform ◽  
1990 ◽  
Vol 21 (48) ◽  
Author(s):  
M. SHIMOI ◽  
K. KATOH ◽  
H. OGINO
1970 ◽  
Vol 24 (2) ◽  
pp. 158-164 ◽  
Author(s):  
Aftab Ali Shaikh ◽  
M Badrunnessa ◽  
Jannatul Firdaws ◽  
Md Shahidur Rahman ◽  
Nishat Ahmed Pasha ◽  
...  

The electrochemical redox behavior of Cu(II) has been investigated at glassy carbon electrode (GCE) in Britton-Robinson (BR) buffer as well as in a mixture of BR buffer and potassium chloride media. It is apparent that BR buffer can act as a supporting electrolyte and modify the electrochemical behavior of Cu(II) ion in aqueous medium. In BR buffer medium, Cu(II) undergoes one two-electrons redox process, while in a mixture of BR buffer and KCl media it follows two one-electron electrochemical reaction routes. Because of the formation of hydrogen bridge bond between the supporting electrolyte and GCE surface, the Cu(II) ion follows Cu(II)/Cu(0) electrochemical reaction path, while in presence of KCl such a hydrogen bridge bond is not formed and it undergoes successive Cu(II)/Cu(I) and Cu(I)/Cu(0) electrode reaction processes. Moreover, the linear variation of peak current with the square root of scan rate indicates that the electrochemical redox processes are diffusion controlled. Keywords: Supporting electrolytes; Britton-Robinson buffer; Cu-reduction; Peak current DOI: http://dx.doi.org/10.3329/jbcs.v24i2.9704 Journal of Bangladesh Chemical Society, Vol. 24(2), 158-164, 2011


1991 ◽  
Vol 46 (6) ◽  
pp. 527-534 ◽  
Author(s):  
Ch. Keussen ◽  
H. Dreizler

Abstract We utilized the high resolution of microwave Fourier transform spectroscopy to investigate the 14N-hyperfine structure of trans-2,2,2-trifluoroethylamine, CF3CH2NH2, trans-isopropylamine, CH3CHNH2CH3, and aminoethanole, HOCH2CH2NH2, and the amino deuterated isotopomers trifluoroethylamine-d2 and isopropylamine-d2. The complete coupling tensor of trifluoroethylamine could be determined. We found that the fluorine atoms have a distinct effect on the nitrogen electronic surrounding of the named molecule, presumably through a hydrogen bridge bond between two of these atoms and the amino protons. For isopropylamine and aminoethanole wrong values of the coupling constants known in the literature could be corrected


1976 ◽  
Vol 98 (15) ◽  
pp. 4491-4498 ◽  
Author(s):  
Richard A. Love ◽  
Henry B. Chin ◽  
Thomas F. Koetzle ◽  
Stephen W. Kirtley ◽  
Bruce R. Whittlesey ◽  
...  

Author(s):  
Jan Henrik Halz ◽  
Andreas Hentsch ◽  
Christoph Wagner ◽  
Kurt Merzweiler

Treatment of 3-formylacetylacetone with the isomeric o-, m- and p-aminobenzoic acids led to the formation of the corresponding Schiff bases, namely, 3-[(2-carboxyphenylamino)methylidene]pentane-2,4-dione, 1, 3-[(3-carboxyphenylamino)methylidene]pentane-2,4-dione, 2, and 3-[(4-carboxyphenylamino)methylidene]pentane-2,4-dione, 3, all C13H13NO4, that contain a planar amino-methylene-pentane-2,4-dione core with a strong intramolecular N—H...O hydrogen bridge. The carboxyphenyl groups attached to the nitrogen atom are almost coplanar to the central molecular fragment. Depending on the position of the carboxyl unit, different supramolecular structures with hydrogen-bonding networks are formed in the three title structures.


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