Please use this identifier to cite or link to this item: http://dx.doi.org/10.18419/opus-7389
Authors: Ismajeva, Eleonora A.
Pacanovskij, Igor I.
Stepanova, J. Z.
Becker, Gerd
Knebl, Robert
Weeber, Ute
Pudovik, Arkadij N.
Title: Polarity and polarisability of 3,3-dimethyl-1-phosphabutyne
Issue Date: 1987
metadata.ubs.publikation.typ: Zeitschriftenartikel
metadata.ubs.publikation.source: Phosphorus and sulfur and the related elements 30 (1987), S. 778. URL http://dx.doi.org./10.1080/03086648708079270
URI: http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-58094
http://elib.uni-stuttgart.de/handle/11682/7406
http://dx.doi.org/10.18419/opus-7389
Abstract: The progress attained in the field of onecoordinated phosphorus compounds was summerised recently in review (Usp. Chim., 1985, v. 54, p. 418). Formerly we have been analysed (Izv.Akad.Nauk USSR, Ser.chim., 1984, p. 415) the polarity of P°C triple bond in phosphaalkynes on the grounds of literary date on dipole moments defined by microwave spectroscopy. In this work the dipole moment of 3,3-dimethyl-1-phosphabutyne (I) was determined in cyclohexane solution:μ exp.=1,24±0,05D, α=1,250, γ=0,078, Po=31,876 cm3. Analysis of all known up to date experimental date on polarity of phosphaalkynes brings us to the conclusion about small polarity of P°C triple bond and slight sensitivity of this value (0,7±0,2D towards carbon atom) to vareing of substituent at Csp-atom. We can only note slight tendency of the increasing m(P≡C) in the phosphaalkynes RC=P (R=H, CH3, F, CH=CH2, CN, tBu) with the growth of -I - effect of substituent R.
Appears in Collections:15 Fakultätsübergreifend / Sonstige Einrichtung

Files in This Item:
File Description SizeFormat 
bec81.pdf34,04 kBAdobe PDFView/Open


Items in OPUS are protected by copyright, with all rights reserved, unless otherwise indicated.