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Mendeleev Communications, 2003, Volume 13, Issue 1, Pages 15–16
DOI: https://doi.org/10.1070/MC2003v013n01ABEH001693 (Mi mendc3935) 		 
This article is cited in 8 scientific papers (total in 8 papers)

Transannular interaction in 4,7-[2.2]paracyclophane quinone

I. V. Fedyanin, K. A. Lyssenko, N. V. Vorontsova, V. I. Rozenberg, M. Yu. Antipin

A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation
Full-text PDF (155 kB) Citations (8)
DOI: https://doi.org/10.1070/MC2003v013n01ABEH001693
Abstract: The molecular and crystal structure of 4,7-[2.2]paracyclophane quinone and its thermal motion have been studied using singlecrystal X-ray diffraction data. Topological analysis of the electron density distribution MP2(FC)/6-31G(d,p) calculation revealed the absence of intramolecular transannular interactions between two aromatic rings.
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Document Type: Article
Language: English


Citation: I. V. Fedyanin, K. A. Lyssenko, N. V. Vorontsova, V. I. Rozenberg, M. Yu. Antipin, “Transannular interaction in 4,7-[2.2]paracyclophane quinone”, Mendeleev Commun., 13:1 (2003), 15–16
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    • This publication is cited in the following 8 articles:
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