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Volumn 2, Issue 3, 2000, Pages 273-275

New hydrogen-bonded donor-acceptor pairs between dipyridylacetylenes and 2,5-dichloro-3,6-dihydroxy-1,4-benzoquinone

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Indexed keywords


EID: 0000308972     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol991229q     Document Type: Article
Times cited : (62)

References (37)
  • 2
    • 0001926508 scopus 로고    scopus 로고
    • Design of organic solids
    • Weber, E., Eds.; Springer: Berlin
    • (b) Nangia, A.; Desiraju, G. R. In Design of Organic Solids; Weber, E., Eds.; Topics in Current Chemistry Vol. 198; Springer: Berlin, 1998; pp 57-95.
    • (1998) Topics in Current Chemistry , vol.198 , pp. 57-95
    • Nangia, A.1    Desiraju, G.R.2
  • 21
    • 0002837172 scopus 로고
    • (c) For structure 4, see: Tanner, M.; Ludi, A. Chimica 1980, 14, 23.
    • (1980) Chimica , vol.14 , pp. 23
    • Tanner, M.1    Ludi, A.2
  • 22
    • 85037514512 scopus 로고    scopus 로고
    • note
    • - were obtained from a mixture of methanol-acetone (1:1), both methanol and acetone, and acetone, respectively.
  • 23
    • 85037518932 scopus 로고    scopus 로고
    • note
    • 2 = 0.1397, GOF = 1.00 for 659 data with I > 2σ(I).
  • 24
    • 85037512152 scopus 로고    scopus 로고
    • note
    • 2 = 0.118, GOF = 0.94 for 1004 data with I > 2α(I).
  • 25
    • 85037515697 scopus 로고    scopus 로고
    • note
    • 2 = 0.136, GOF = 0.97 for 1631 data with I > 2α(I).
  • 26
    • 84943920736 scopus 로고
    • 2 with SHELXL-93 (Sheldrick, G. M. SHELX93. A Program for the Refinement of Crystal Structure; Universität Göttingen, 1993) implemented on a Silicon Graphics computer.
    • (1990) Acta Crystallorgr. , vol.A46 , pp. 467
    • Sheldrick, G.M.1
  • 28
    • 85037505465 scopus 로고    scopus 로고
    • note
    • 2]: C, 55.55; H, 2.59; N, 7.20. Found: C, 55.09; H, 3.18; N, 7.17.
  • 36
    • 85037498040 scopus 로고    scopus 로고
    • note
    • -1 support the deprotonation of anions.
  • 37
    • 85037509987 scopus 로고    scopus 로고
    • note
    • The calculations of the atomic charge (PM3) of each nitrogen atom (2, -0.0607; 3, -0.0771; 4, -0.0742) support the degree of protonation provided by X-ray analyses of the complexes.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.