Transannular interaction in 4,7-[2.2]paracyclophane quinone
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 in...
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| Veröffentlicht in: | Mendeleev communications 2003, Vol.13 (1), p.15-16 |
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| container_title | Mendeleev communications |
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| creator | Fedyanin, Ivan V. Lyssenko, Konstantin A. Vorontsova, Natalia V. Rozenberg, Valeria I. Antipin, Mikhail Yu |
| description | 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. |
| doi_str_mv | 10.1070/MC2003v013n01ABEH001693 |
| format | Article |
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| title | Transannular interaction in 4,7-[2.2]paracyclophane quinone |
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