2-[(Diisopropylthiophosphoryl)amino]pyridinium tetrafluoroborate
نویسندگان
چکیده
منابع مشابه
An unexpected reaction of 2-alkynylaryldiazonium tetrafluoroborate with sulfur dioxide.
An unexpected result from the reaction of 2-alkynylaryldiazonium tetrafluoroborate with sulfur dioxide is described. In the presence of morpholin-4-amine, this transformation catalyzed by copper(i) bromide proceeds through insertion of sulfur dioxide and intramolecular 5-endo cyclization, leading to benzo[b]thiophene 1,1-dioxides in moderate to good yields.
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The triethyloxonium tetrafluoroborate/1,2-dimethoxyethane (TEO/DME) mixture is a versatile and cheap substitute for trimethyloxonium tetrafluoroborate in O-methylations of pyrrolin-2-ones, quinolones, acridones, and 1-oxo-β -carbolines. Undesired O-ethylation can be avoided by preincubation of triethyloxonium tetrafluoroborate and 1,2-dimethoxyethane for 1 h, prior to addition of the substrate....
متن کاملCrystal structure of bromo(2,2':6',2"-terpyridine)(2-(phenylazo)-pyridine)ruthenium(II) tetrafluoroborate.
The title compound, C26H20N6BrRu(BF4), crystallizes in the centrosymmetric space group P2(1)/n and consists of discrete complex units. The Ru(II) ion is octahedrally coordinated to one 2,2':6',2"-terpyridine (tpy), one 2-(phenylazo)pyridine (azpy) and a Br atom in trans-axial position at a distance of 2.547(5)A. The shorter Ru-N (azo) distance (1.960(3)A) than the Ru-N(py) distance (2.061(3)A) ...
متن کاملEsterification of hemins with trimethyloxonium tetrafluoroborate.
Esterification of naturally occurring hemins and porphyrins is often a prerequisite for structural studies of these compounds. Porphyrins and hemins are in general more easily purified as their esters than as the free carboxylic acids. In addition, esterification is the most feasible procedure for preparing derivatives of tetrapyrroles for studies by mass spectrometry. The most convenient and f...
متن کاملVibrational spectra of imidazolium tetrafluoroborate ionic liquids
The Raman and infrared spectra of a series of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids ([C2-4MIM][BF4]) are reported and analyzed using Density Functional Theory (DFT) and RHF methods at the 6-311+G(2d,p) computational level. The B3LYP (DFT) and RHF calculations reproduce the vibrational spectra of 1-ethyl-3-methyl imidazolium tetrafluoroborate [EMIM][BF4], 1-propyl-3-methyl ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812022295