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Volumn 32, Issue 11, 2008, Pages 1881-1889

Extended hypervalent E′⋯E-E⋯E′ 4c-6e (E, E′ = Se, S) interactions: Structure, stability and reactivity of 1-(8-PhE′C10H6)EE(C10H 6E′Ph-8′)-1′

Author keywords

[No Author keywords available]

Indexed keywords

NAPHTHALENE; SELENIUM DERIVATIVE; SULFUR DERIVATIVE;

EID: 55349113590     PISSN: 11440546     EISSN: 13699261     Source Type: Journal    
DOI: 10.1039/b805678a     Document Type: Article
Times cited : (24)

References (72)
  • 53
    • 0011144463 scopus 로고
    • The structures of 3 (E = E′ = Se) and 4 (E = E′ = S) were determined by the X-ray crystallographic analysis: 3a,b,d Four E atoms in 3 and 4 align linearly among a lot of possibilities with the free rotation around the C-Se and C-S bonds, respectively
    • T. C. W. Mak W.-H. Yip W.-H. Chan G. Smith C. H. L. Kennard Aust. J. Chem. 1989 42 1403 1406
    • (1989) Aust. J. Chem. , vol.42 , pp. 1403-1406
    • Mak, T.C.W.1    Yip, W.-H.2    Chan, W.-H.3    Smith, G.4    Kennard, C.H.L.5
  • 55
    • 55349135434 scopus 로고    scopus 로고
    • Details will be reported elsewhere The reactivity of 2 is examined carefully, using the compound independently prepared
    • Details will be reported elsewhere
  • 68
    • 55349131929 scopus 로고    scopus 로고
    • p(E)⋯σ*(E′-C) 3c-4e in AB. 3 However, it is difficult to discuss directly based on the values, since they are mainly determined by the conformers, A or B. Details will be discussed elsewhere
    • The process also contains the change from double p(E′)-π(Nap) to double p(E)-π(Nap) interactions
  • 71
    • 0004150157 scopus 로고    scopus 로고
    • University of Göttingen, Göttingen
    • G. M. Sheldrick, SHELXL-97, Program for the Refinement of Crystal Structures, University of Göttingen, Göttingen, 1997
    • (1997) SHELXL-97
    • Sheldrick, G.M.1
  • 72
    • 0003422992 scopus 로고    scopus 로고
    • -1 with r(S⋯Se) of 1 (BA) being shorter than that of 2 (BA) by 0.052 Å
    • This idea is well supported by the high accuracy in the calculations for the isodesmic reaction. See, J. B. Foresman and A. E. Frisch, Exploring Chemistry with Electronic Structure Methods, Gaussian Inc, Pittsburg, PA, 2nd edn, 1996, ch. 8
    • (1996) Exploring Chemistry with Electronic Structure Methods
    • Foresman, J.B.1    Frisch, A.E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.