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Volumn 48, Issue 15, 2007, Pages 2655-2659

The rotation of pentaphenylphenyl groups and their terminal phenyl groups: a variable-temperature 1H NMR study on an albatrossene and a three-bladed molecular propeller

Author keywords

Conformational analysis; Dynamic NMR; Oligophenylenes; Polyphenylenes

Indexed keywords

1 PHENYLETHYLNYL 3,5 BIS(PENTAPHENYLPHENYL)BENZENE; 1,3,5 TRIS(PENTAPHENYLPHENYL)BENZENE; ALKENE DERIVATIVE; BENZENE DERIVATIVE; PHENYL GROUP; UNCLASSIFIED DRUG;

EID: 33947102604     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2007.02.079     Document Type: Article
Times cited : (9)

References (23)
  • 18
    • 33947154755 scopus 로고    scopus 로고
    • note
    • All attempts to prepare crystals for an X-ray study failed. The molecular models were obtained using the HyperChem™ 7.5 software package from Hypercub Inc. The mm+ molecular mechanics force field implemented in this software was applied in geometry optimization using the Polak-Ribiere algorithm. The molecules were calculated in vacuum.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.