“…The remaining bands appearing at ca. 1264, 1000, 947, and 1242 cm-' are assigned to p(CH), 6,,(CH), 6,,,(CHz), and 6,(CH3) in agreement with previous reports (9,11,12,25), as are the C3Si skeletal vibrations between ca. 787 and ca.…”
Symmetrically substituted 1,3-divinyltetramethyldisilyl chalcogenides (CH2=CHSiMe2)2E, where E = O, S, Se, and Te have been prepared and characterized by their ir, Raman, 1H and 13C nmr spectra. Reactions of the sulfide and selenide with anhydrous H2S and H2Se, respectively, are discussed.
“…The remaining bands appearing at ca. 1264, 1000, 947, and 1242 cm-' are assigned to p(CH), 6,,(CH), 6,,,(CHz), and 6,(CH3) in agreement with previous reports (9,11,12,25), as are the C3Si skeletal vibrations between ca. 787 and ca.…”
Symmetrically substituted 1,3-divinyltetramethyldisilyl chalcogenides (CH2=CHSiMe2)2E, where E = O, S, Se, and Te have been prepared and characterized by their ir, Raman, 1H and 13C nmr spectra. Reactions of the sulfide and selenide with anhydrous H2S and H2Se, respectively, are discussed.
“…The BC3 motions have frequencies similar to those found in trimethylborane20 and trivinylborane. 8 The only vibrational frequencies we have not observed are those for vu, v21, and i>28, the B-C torsion (A), the C=C twist (E), and the B-C torsion (E), respectively.…”
Section: Results and Vibrational Assignmentsmentioning
confidence: 70%
“…On the basis of electron diffraction measurements, trivinylborane has been reported to be planar,6 and vibrational data have been reported to support this contention.7 However, more detailed vibrational studies indicate the presence of multiple conformers in the fluid states and a single planar structure in the crystalline solid. 8 Fluorine substituted vinyl analogues have also been studied with regard to the question of delocalization. The preparation and characterization of a number of perfluorovinylboranes have been reported previously.9 '12 Vibrational spectra have been measured for perfluorovinyldifluoroborane and perfluorovinyldichloroborane,9,10,13 and the data are consistent with planar structures for these two compounds.…”
The infrared spectra (3000-200 cm'1) of gaseous and solid tris (perfluorovinyl) borane and the Raman spectra (300-100 cm'1) for all three physical states have been recorded. Spectral changes that occur upon solidification indicate the presence of two conformers in the fluid phases. Since there are no apparent exclusions between the infrared and Raman spectra, a planar C3h conformation can be ruled out as a possibility. A detailed vibrational assignment is proposed for the more stable form on the basis of C3 molecular symmetry. A variable temperature study failed to give an energy difference between the two conformers apparently because of the tendency of the sample to form a glass.
“…Trivinylborane samples were obtained via two different synthetic routes, one of which has been previously described in detail. 26 The second method involved the reaction of boron tribromide with tetravinyltin (both obtained commercially from Columbia Organic Chemicals Co., Inc.). Boron tribromide was purified by trap-to-trap fractionation until its vapor pressure was 19 mm at 0°.…”
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.