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Volumn 5, Issue 6, 1999, Pages 1823-1827

Curved aromatic compounds, part 2[‡]: 1,7-dioxa[7](2,7)pyrenophane: The pyrene moiety is more bent than that of C70

Author keywords

Arenes; Cyclophanes; Fulleriene fragments; Polpycles; Strained molecules

Indexed keywords

POLYCYCLIC AROMATIC HYDROCARBON; PYRENE DERIVATIVE;

EID: 0033051798     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3765(19990604)5:6<1823::aid-chem1823>3.0.co;2-i     Document Type: Article
Times cited : (86)

References (59)
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    • This compound was prepared by a route analogous to that shown in Scheme 1
    • This compound was prepared by a route analogous to that shown in Scheme 1.
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    • note
    • w = 0.032, GOF 1.54. All calculations used the TEXSAN package (Molecular Structure Corporation). All non-hydrogen atoms refined anisotropically; hydrogens included in calculated positions but not refined. Crystallographic data (excluding structure factors) for the structures reported in this paper have been deposited with the Cambridge Crystallographic Data Center as supplementary publication no. CCDC-103307. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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    • note
    • These angles were determined by placing dummy atoms X between a and c, and Y between n andp. The angles β are the angles O-6-X (8.2°) and O-o-Y (8.7°).
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    • The structure of 9 was assigned by NMR spectroscopy and a preliminary X-ray crystallographic analysis
    • The structure of 9 was assigned by NMR spectroscopy and a preliminary X-ray crystallographic analysis.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.