1,1′-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)
Martha Höhne, Anke Spannenberg, Bernd H. Müller and 1 more
IUCrData · 2017
doi:10.1107/s2414314617009038 (opens in a new tab)
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Abstract
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.
Abstract licence: CC BY
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