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Volumn 51, Issue 10, 2012, Pages 2474-2476

Synthesis, characterization, and crystal structure of [6]cycloparaphenylene

Author keywords

carbon nanohoop; macrocycles; nanotubes; synthetic methods; X ray crystal structures

Indexed keywords

A-CARBON; AROMATIZATION REACTIONS; DEAROMATIZATION; MACROCYCLES; OPTOELECTRONIC PROPERTIES; PACKING GEOMETRY; SYNTHETIC METHODS; SYNTHETIC STRATEGIES; X-RAY CRYSTAL STRUCTURES;

EID: 84857945753     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201108167     Document Type: Article
Times cited : (255)

References (33)
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    • The strain energy of [6]CPP reported by Yamago (Ref. [7b]) was obtained from the DFT calculation at the B3LYP/6-31G* level of theory using hypothetical homodesmotic reactions.
    • The strain energy of [6]CPP reported by Yamago (Ref. [7b]) was obtained from the DFT calculation at the B3LYP/6-31G* level of theory using hypothetical homodesmotic reactions:, Y. Segawa, H. Omachi, K. Itami, Org. Lett. 2010, 12, 2262-2265.
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    • A similar strategy had been suggested earlier for the synthesis of cyclophynes. See
    • A similar strategy had been suggested earlier for the synthesis of cyclophynes. See:, M. Srinivasan, S. Sankararaman, H. Hopf, B. Varghese, Eur. J. Org. Chem. 2003, 660-665
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    • Gaussian, Inc., Wallingford, CT, 2004. For full reference, see the Supporting Information
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    • Gaussian 03, Revision C.02
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.