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.
-д хадгалсан:
| Үндсэн зохиолчид: | , , , |
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| Формат: | Artigo |
| Хэл сонгох: | Inglês |
| Хэвлэсэн: |
International Union of Crystallography
2017-06-01
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| Цуврал: | IUCrData |
| Нөхцлүүд: | |
| Онлайн хандалт: | http://scripts.iucr.org/cgi-bin/paper?S2414314617009038 |
| Шошгууд: |
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