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Volumn 47, Issue 7, 2008, Pages 1298-1300

[2+1] Cycloaddition of nitrene onto C60 revisited: Interconversion between an aziridinofullerene and an azafulleroid

Author keywords

Azafulleroids; Fullerenes; Photochemistry; Rearrangement; Structural determination

Indexed keywords

AZAFULLEROIDS; PHOTOCHEMISTRY; REARRANGEMENT; STRUCTURAL DETERMINATION;

EID: 53549129211     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200704410     Document Type: Article
Times cited : (53)

References (30)
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    • Angew. Chem. Int. Ed. 1999, 38, 2360-2363.
    • (1999) Angew. Chem. Int. Ed , vol.38 , pp. 2360-2363
  • 19
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    • The X-ray diffraction data collection of [5,6]-open azafulleroid 5 was performed on beamline BL-1B at the Photon Factory, KEK, Japan.
    • The X-ray diffraction data collection of [5,6]-open azafulleroid 5 was performed on beamline BL-1B at the Photon Factory, KEK, Japan.
  • 20
    • 53549095146 scopus 로고    scopus 로고
    • Crystal data for 4·CS2: C 136.53H14N2O4S7.06, Mr, 1972.33, black needles, 0.50 x 0.14 x 0.06 mm, triclinic, space group P1 (no. 2, a, 18.572(2, b, 21.376(2, c, 10.0431(13) Å, α, 92.632(3, β, 105.614(3, γ, 94.808(2)°, V, 3816.7(8) Å3, Z, 2; ρcalcd, 1.716 g cm-3, μ(MoKα, 2.88 cm-1, θmax, 20.82°, T =120 K, 12109 measured reflections, 5858 independent reflections, 1367 refined parameters, GOF, 1.128, R1, 0.0906 and wR 2=0.2020 for all data; R1, 0.0905 for 5850 independent reflections (I > 2.0σ(I, min./max. electron density 0.89/-0.63 eÅ-2; b) crystal data for 5·CS2: C68H
    • -2; c) CCDC 665365 (4) and 665366 (5) contain the supplementarycry stallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif
  • 24
    • 4243553426 scopus 로고    scopus 로고
    • Geometries were optimized with hybrid density functional theoryat the B3LYP/6-31G(d,p) level using the Gaussian 03 program. For B3LYP, see a) A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100;
    • Geometries were optimized with hybrid density functional theoryat the B3LYP/6-31G(d,p) level using the Gaussian 03 program. For B3LYP, see a) A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100;
  • 27
    • 0347170005 scopus 로고    scopus 로고
    • for 6-31G(d,p), see d)W. J. Hehre, R. Ditchfield, J. A. Pople, J. Chem. Phys. 1972, 56, 2257-2261;
    • for 6-31G(d,p), see d)W. J. Hehre, R. Ditchfield, J. A. Pople, J. Chem. Phys. 1972, 56, 2257-2261;
  • 30
    • 53549133892 scopus 로고    scopus 로고
    • When this studywas presented at the annual meeting of the Japan Chemical Society, in April, 2007, H. Hachiya and Y. Kabe informed us that they were also able for the first time to characterize a [5,6]-monoazafulleroid by X-ray crystallographic analysis.
    • When this studywas presented at the annual meeting of the Japan Chemical Society, in April, 2007, H. Hachiya and Y. Kabe informed us that they were also able for the first time to characterize a [5,6]-monoazafulleroid by X-ray crystallographic analysis.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.