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Volumn 41, Issue 23, 2002, Pages 4503-4506

9,9-Dilithiofluorene: The first crystal-structure analysis of an α,α-dilithiated hydrocarbon

Author keywords

Carbanions; Density functional calculations; Lithiation; Lithium; Structure determination

Indexed keywords

CARBON; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; HYDROCARBONS; LITHIUM;

EID: 0037011205     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3773(20021202)41:23<4503::AID-ANIE4503>3.0.CO;2-5     Document Type: Article
Times cited : (31)

References (47)
  • 1
    • 0004238947 scopus 로고
    • (Eds.: A.-M. Sapse, P. von R. Schleyer), Wiley, New York
    • Lithium Chemistry (Eds.: A.-M. Sapse, P. von R. Schleyer), Wiley, New York, 1995.
    • (1995) Lithium Chemistry
  • 2
    • 0001123214 scopus 로고
    • G. Boche, Angew. Chem. 1989, 101, 286-303; Angew. Chem. Int. Ed. Engl. 1989, 28, 277-292.
    • (1989) Angew. Chem. , vol.101 , pp. 286-303
    • Boche, G.1
  • 3
    • 84990134356 scopus 로고
    • G. Boche, Angew. Chem. 1989, 101, 286-303; Angew. Chem. Int. Ed. Engl. 1989, 28, 277-292.
    • (1989) Angew. Chem. Int. Ed. Engl. , vol.28 , pp. 277-292
  • 6
    • 0003760097 scopus 로고
    • (Eds.: A. M. Sapse, Von R. Schleyer P.), Wiley, New York
    • A. Maercker in Lithium Chemistry (Eds.: A.M. Sapse, P. von R. Schleyer), Wiley, New York, 1995, p 477.
    • (1995) Lithium Chemistry , pp. 477
    • Maercker, A.1
  • 17
    • 0038625565 scopus 로고    scopus 로고
    • J. F. K. Müller, M. Neuburger, B. Spingler, Angew. Chem. 1999, 111, 3766-3769; Angew. Chem. Int. Ed. 1999, 38, 3549-3552.
    • (1999) Angew. Chem. Int. Ed. , vol.38 , pp. 3549-3552
  • 20
    • 0033577907 scopus 로고    scopus 로고
    • A. Kasani, R. K. Babu, R. McDonald, R. G. Cavell, Angew. Chem. 1999, 111, 1580-1582; Angew. Chem. Int. Ed. 1999, 38, 1483-1484.
    • (1999) Angew. Chem. Int. Ed. , vol.38 , pp. 1483-1484
  • 22
    • 0003185386 scopus 로고    scopus 로고
    • J. F. K. Müller, M. Neuburger, B. Spingler, Angew. Chem. 1999, 111, 97-99; Angew. Chem. Int. Ed. 1999, 38, 92-94.
    • (1999) Angew. Chem. Int. Ed. , vol.38 , pp. 92-94
  • 26
    • 2242471279 scopus 로고    scopus 로고
    • note
    • -3. Finally, note that the fluorenyldianions as well as the thf molecules in the crystal structure are disordered with respect to a mirror plane in such a way, that two independent orientations of the single molecules result. Further crystals of 2 showed the same disorder. CCDC-188077 (2) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB21EZ. UK: fax: (+44)1223-336-033: or deposit @ccdc.cam.ac.uk).
  • 29
    • 0001097026 scopus 로고
    • T. Kottke, D. Stalke, Angew. Chem. 1993, 105, 619; Angew. Chem. Int. Ed. Engl. 1993, 32, 580.
    • (1993) Angew. Chem. , vol.105 , pp. 619
    • Kottke, T.1    Stalke, D.2
  • 30
    • 33748226760 scopus 로고
    • T. Kottke, D. Stalke, Angew. Chem. 1993, 105, 619; Angew. Chem. Int. Ed. Engl. 1993, 32, 580.
    • (1993) Angew. Chem. Int. Ed. Engl. , vol.32 , pp. 580
  • 31
    • 0001721559 scopus 로고
    • S. Harder, M. H. Prosenc, Angew. Chem. 1994, 106, 1830-1832; Angew. Chem. Int. Ed. Engl. 1994, 33, 1744-1745.
    • (1994) Angew. Chem. , vol.106 , pp. 1830-1832
    • Harder, S.1    Prosenc, M.H.2
  • 32
    • 33748217185 scopus 로고
    • S. Harder, M. H. Prosenc, Angew. Chem. 1994, 106, 1830-1832; Angew. Chem. Int. Ed. Engl. 1994, 33, 1744-1745.
    • (1994) Angew. Chem. Int. Ed. Engl. , vol.33 , pp. 1744-1745
  • 34
    • 84990147637 scopus 로고
    • F. Scherbaum, A. Grohmann, B. Huber, C. Krüger, H. Schmidbaur, Angew. Chem. 1988, 100, 1602; Angew. Chem. Int. Ed. Engl. 1988, 27, 1544.
    • (1988) Angew. Chem. Int. Ed. Engl. , vol.27 , pp. 1544
  • 37
    • 2242459583 scopus 로고    scopus 로고
    • The quantum chemical calculations were performed with the program TURBOMOLE. A SV base set was used for all atoms [B-P86 functional; exchange: LDA + Becke (B88), correlation: LDA(VWN) + Perdew (P86); Basis def-SV(P), RI-approximation)
    • Quantum Chemical Calculations: The quantum chemical calculations were performed with the program TURBOMOLE. A SV base set was used for all atoms [B-P86 functional; exchange: LDA + Becke (B88), correlation: LDA(VWN) + Perdew (P86); Basis def-SV(P), RI-approximation).
    • Quantum Chemical Calculations


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.