Synthesis and conformational analysis of the three 3,7-dimethylbicyclo[3.3.1]nonanes
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference19 articles.
1. Department of Applied Physics, Delft University of Technology.
2. 3,7-disubstituted bicyclo[3.3.1]nonanes—III
3. Conformational Analysis of Bicyclo[3,3,1]nonanes
4. Chair-boat equilibria in bicyclo[3.3.1]nonane and some 3- and 3,7-substituted derivatives
5. Application of force field calculations to organic chemistry. Part 6. Steric analysis of synthesis and structure of 1,4-dihydroxytricyclo-[6.4.0.0]dodecane-7,10-dione. Dynamic conformational calculations of its hydrocarbon skeleton and related systems (bicyclo[3.3.1]nonane and bicyclo[3.3.2]decane)
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1. Crystallisation of C2-symmetric endo,endo-bicyclo[3.3.1]nonane-2-6-diols: supramolecular synthons and concomitant degrees of enantiomer separation;New Journal of Chemistry;2009
2. Conformational Analysis of Bicyclo [3.3.1] Nonanes and their Hetero Analogs;Topics in Stereochemistry;2007-02-26
3. Dispiro-1,2,4-trioxane Analogues of a Prototype Dispiro-1,2,4-trioxolane: Mechanistic Comparators for Artemisinin in the Context of Reaction Pathways with Iron(II);The Journal of Organic Chemistry;2005-05-20
4. CONVENIENT SYNTHESIS OF NOVEL 1,3,7-TRISUBSTITUTED BICYCLO[3.3.1]NONANE DERIVATIVES;Synthetic Communications;2002-01-01
5. Conformational behavior of 3-borabicyclo[3.3.1]nonanes. Intramolecular p–σ and p–π interactions in 3,7-endo-disubstituted 3-borabicyclo[3.3.1]nonanes;Journal of Organometallic Chemistry;2001-11
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