Intramolecular Interactions of Phosphor-Containing Groups with an Aromatic Fragment in Different Conformations

Geometrical and electronic structure of conformers was studied by optical spectroscopy and quantum chemistry methods. The interaction mechanism of phosphor-containing groups with an aromatic fragment in YC 6 H 4 PX 2 (Y = H, Cl, Me, OMe, NMe 2 , C(O)OR; × = Alk, OAlk, NAlk 2 , Cl) and YC 6 H 4 P(Z)X...

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Veröffentlicht in:Phosphorus, sulfur, and silicon and the related elements sulfur, and silicon and the related elements, 1990-09, Vol.51 (1-4), p.242-242
Hauptverfasser: Ratovski, G. V., Chwashev, D. D., Sergienko, L. M., Belaya, S. L.
Format: Artikel
Sprache:eng
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Zusammenfassung:Geometrical and electronic structure of conformers was studied by optical spectroscopy and quantum chemistry methods. The interaction mechanism of phosphor-containing groups with an aromatic fragment in YC 6 H 4 PX 2 (Y = H, Cl, Me, OMe, NMe 2 , C(O)OR; × = Alk, OAlk, NAlk 2 , Cl) and YC 6 H 4 P(Z)X 2 (Y = H, C1, Me, OMe, NMe 2 ; × = Alk, OAlk, NAlk 2 , F, C1; Z = O, S) compounds is discussed. In case of bisector conformation (A), where the benzene ring plane coincides with a XPX-angle bisectrix, ll-acceptor action of phosphorus-containing groups increases with X varying in a series: Alk
ISSN:1042-6507
1563-5325
DOI:10.1080/10426509008040776