Publikace detail

Diphosphastannylenes: Precursors for Phosphorus-Phosphorus Coupling?

Autoři: Řezníček Tomáš | Dostál Libor | Růžička Aleš | Jambor Roman

Rok: 2012

Druh publikace: článek v odborném periodiku

Název zdroje: European Journal of Inorganic Chemistry

Název nakladatele: Wiley-VCH

Místo vydání: Weinheim

Strana od-do: 2983-2987

Tituly:

Jazyk	Název	Abstrakt	Klíčová slova
cze	Difosfastanyleny: Prekurzory pro P-P coupling?	Příprava fosfanu (Ph){C6H3-2,6-(CH2NMe2)2}PH (1) a (o-CH3C2B10H10)2PH (2) vedla k sysntéze difosfastannylenu [(Ph){(C6H3-2,6-CH2NMe2)2}P]2Sn (3) a heteroleptického amidophosphastannylénu {(o-CH3C2B10H10)2P}{(SiMe3)2N}Sn (4) Dekompozice sloučeniny 3 vedla k 1,2-difosfolové sloučenině.	Cín, P ligandy, PP coupling, NMR spektroskopie, RTG difrakce
eng	Diphosphastannylenes: Precursors for Phosphorus-Phosphorus Coupling?	The preparation of the secondary phosphane (Ph){C6H3-2,6-(CH2NMe2)2}PH (1), a potentially base-stabilized ligand, and the sterically protected carbaborane-based phosphane (o-CH3C2B10H10)2PH (2) is reported. Reaction of Sn{N(SiMe3)}2 with 1 gives the diphosphastannylene [(Ph){(C6H3-2,6-CH2NMe2)2}P]2Sn (3) in high yield. In contrast, the room-temperature reaction of 2 with Sn{N(SiMe2)}2 does not proceed. By applying elevated temperatures, the heteroleptic amidophosphastannylene {(o-CH3C2B10H10)2P}{(SiMe3)2N}Sn (4) was formed, instead of the expected diphosphastannylene {(o-CH3C2B10H10)2P}2Sn. The thermal decomposition of compounds 3 and 4 was also studied. The thermal decomposition of 3 produced the new phosphorusphosphorus-bonded compound 5, an unprecedented 1,2-diphosphol-type molecule.	Tin; P ligands; P-P coupling; NMR spectroscopy; X ray diffraction

Vyhledávání