1,1′-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)

The title compound, C18H36N2P2, crystallizes in the triclinic space group P-1 with two independent molecules in the asymmetric unit. Both molecules adopt a trans configuration of the tetramethylpiperidine units along the P=P axis. The crystal packing is stabilized only by van der Waals interactions.

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Bibliografiske detaljer
Main Authors: Martha Höhne, Anke Spannenberg, Bernd H. Müller, Uwe Rosenthal
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2017-06-01
Serier:IUCrData
Fag:
crystal structure
low-coordinate trivalent phosphorus
diphosphene
Online adgang:http://scripts.iucr.org/cgi-bin/paper?S2414314617009038
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