The conformational behaviour of 5,6,11,12,17,18-hexahydrotribenzo[a,e,i]- cyclododecaene and its derivatives

David J. Brickwood, W. David Ollis*, J. Fraser Stoddart

*Corresponding author for this work

Research output: Contribution to journalArticle

7 Scopus citations


The temperature dependence of the 1H n.m.r. spectrum of 1,4,7,10,13,16-hexamethyl-5,6,11,12,17,18-hexahydrotribenzo[a,e,i] cyclododecaene (2) has been interpreted in terms of ring inversion between enantiomeric C2 conformations.

Original languageEnglish (US)
Pages (from-to)638-640
Number of pages3
JournalJournal of the Chemical Society, Chemical Communications
Issue number17
StatePublished - Jan 1 1973


ASJC Scopus subject areas

  • Molecular Medicine

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