0000000001286763
AUTHOR
B.r.d. Nayagam
1,1′-[(2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene)]dipiperidine
The asymmetric unit of the title compound, C22H36N2, comprises one half-molecule, the other half being generated by a center of inversion. The piperidine ring adopts a chair conformation, with the exocyclic N—C bond in an equatorial orientation. A short intramolecular C—H...N hydrogen bond occurs and forms an S(6) motif. No directional interactions beyond van der Waals contacts are observed between the molecules, which form a wave-like supramolecular architecture.
CCDC 696466: Experimental Crystal Structure Determination
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CCDC 720015: Experimental Crystal Structure Determination
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CCDC 731148: Experimental Crystal Structure Determination
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CCDC 943697: Experimental Crystal Structure Determination
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CCDC 726493: Experimental Crystal Structure Determination
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CCDC 724593: Experimental Crystal Structure Determination
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CCDC 690894: Experimental Crystal Structure Determination
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CCDC 726293: Experimental Crystal Structure Determination
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CCDC 690935: Experimental Crystal Structure Determination
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CCDC 730605: Experimental Crystal Structure Determination
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CCDC 718876: Experimental Crystal Structure Determination
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CCDC 689012: Experimental Crystal Structure Determination
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CCDC 770024: Experimental Crystal Structure Determination
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CCDC 666242: Experimental Crystal Structure Determination
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CCDC 717330: Experimental Crystal Structure Determination
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CCDC 781217: Experimental Crystal Structure Determination
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CCDC 726494: Experimental Crystal Structure Determination
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CCDC 666243: Experimental Crystal Structure Determination
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