74213-25-5Relevant academic research and scientific papers
Gas phase detection of the unstable halofulminate BrCNO by millimeter wave spectroscopy
Gillies,Gillies,Lichau,Winnewisser,Winnewisser
, p. 391 - 397 (1998)
The millimeter wave spectrum of the unstable halofulminate BrCNO was observed in a low-pressure pyrolysis of Br2CNOH. Ground-state rotational constants of 79BrCNO and 81BrCNO were determined to be 1739.93007(10) and 1726.96186(11) MHz, respectively. Least-squares fits of the bromine quadrupole hyperfine splittings gave χ values of 656.8(88) and 551(10) MHz for the ground states of 79BrCNO and 81BrCNO, respectively. The observed vibrational satellite pattern arising from the BrCN bending mode indicates that the molecule exhibits extremely quasilinear behavior, roughly analogous to that of OCCCO.
DIRECT SYNTHESIS OF THE ANTITUMOR AGENT ERYTHRO-α-AMINO-3-BROMO-4,5-DIHYDROISOXAZOLE-5-ACETIC ACID
Hagedorn, Alfred A.,Miller, Bryan J,Nagy, Jon O.
, p. 229 - 230 (1980)
Generation of bromonitrile oxide in the presence of vinylglycine leads to the formation of the title compound 2 and its threo isomer in good yield.
Structure and spectroscopy of dihaloformaldoximes: He I photoelectron, photoionization mass spectroscopy, mid-IR, Raman and ab initio study
Pasinszki, Tibor,Westwood, Nicholas P. C.
, p. 43 - 51 (1997)
The electronic and geometric structures of dichloroformaldoxime, Cl2C=NOH, dibromoformaldoxime, Br2C-NOH and bromochloroformaldoxime, BrClC=NOH, are investigated for the first time in the gas phase by He I photoelectron, He I and H Lα, β, γ photoionisation mass, and mid-IR spectroscopies, and in the solid state by Raman spectroscopy. Ab initio calculations at the MP2(fc)/6-31G** level provide an assessment of the geometric structures and, together with the IR and Raman data, permit an almost complete vibrational analysis for each molecule, which appear, in each case, to exist in one isomeric form. The calculations indicate that anti structures for the hydrogen atom position are the most stable in all cases. For BrClC=NOH, the calculations just prefer the Z-anti-structure as the thermodynamically more stable, whereas the vibrational spectroscopy, although not unambiguous, suggests the E-anti-isomer as the stereoselectively synthesised conformer. This conclusion is strengthened further by the observation that BrClC=NOH (with an exclusive E-structure), favours HCl elimination upon thermolysis, thus making it a good source of the transient BrCNO molecule. Photoelectron spectroscopy, supported by ab initio calculations and trends in the dihalo series, provides an analysis of the effect of halogen substitution on the orbitals of the parent oxime species, H2C=NOH.
Substituted oximes and furoxans as precursors to unstable nitrile oxides. Electronic and geometric structures by ultraviolet photoelectron spectroscopy, infrared spectroscopy and ab initio calculations
Pasinszki,Westwood
, p. 161 - 169 (1997)
The relationship between dihaloformaldoximes and disubstituted furoxans as transient nitrile oxide generators in the gas phase is discussed. HeI photoelectron and mid-infrared spectroscopy are used, for the first time, to obtain spectra of the oxime and furoxan precursors, and of the thermolysis products, the substituted nitrile oxides. Assessment of the structures for these three apparently disparate groups of compounds is assisted by conventional ab initio calculations, and also by calculations employing density functional theory.
