Theoretical study of conformation and dynamic behaviour of [3.3]orthocyclophane and heterocyclic analogues

Tetrahedron

Volumn 57, Issue 32, 2001, Pages 6941-6946

  Kleinpeter, Erich ^a   Holzberger, Anja ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

3,12 di aza 3.3 orthocyclophanes; Ab initio MO calculations; Conformational equilibria; NMR; Restricted rotation; Ring interconversion

Indexed keywords

[3.3]ORTHOCYCLOPHANE; CYCLOPHANE DERIVATIVE; HETEROCYCLIC COMPOUND; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BINDING; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CONFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; STRUCTURE ANALYSIS; TECHNIQUE;

EID: 0035817156     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(01)00648-2     Document Type: Article

References (19)