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Volumn , Issue 19, 2007, Pages 3212-3218

Photochromism of thiazole-containing triangle terarylenes

Author keywords

Dyes; Heterocycles; Photochemistry; Photochromism

Indexed keywords


EID: 34447307179     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.200700074     Document Type: Article
Times cited : (87)

References (63)
  • 1
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    • Ed, B. L. Feringa, Wiley-VCH, Weinheim
    • Molecular Switches (Ed.: B. L. Feringa), Wiley-VCH, Weinheim, 2001.
    • (2001) Molecular Switches
  • 4
    • 0000527186 scopus 로고    scopus 로고
    • Photochromism: Memories and Switches: M. Irie
    • Photochromism: Memories and Switches: M. Irie, Chem. Rev. 2000, 100, 1683.
    • (2000) Chem. Rev , vol.100 , pp. 1683
  • 5
    • 0003758823 scopus 로고
    • Ed, G. H. Brown, Wiley-Interscience, New York
    • Photochromism (Ed.: G. H. Brown), Wiley-Interscience, New York, 1971.
    • (1971) Photochromism
  • 6
    • 84942320882 scopus 로고
    • Eds, H. Dürr, H. Bouas-Laurent, Elsevier, Amsterdam
    • Photochromism: Molecules and Systems (Eds.: H. Dürr, H. Bouas-Laurent), Elsevier, Amsterdam, 1990.
    • (1990) Photochromism: Molecules and Systems
  • 9
    • 0348080703 scopus 로고
    • and references therein
    • b) M. Irie, Chem. Rev. 2000, 100, 1685, and references therein.
    • (1685) Chem. Rev , vol.100
    • Irie, M.1
  • 51
    • 34447330319 scopus 로고    scopus 로고
    • 3/TMS): δ = 2.10 (s, 3 H), 2.12 (s, 3 H), 7.50 (m, 9 H), 7.92 (m, 2 H), 8.05 (m, 4 H) ppm.
    • 3/TMS): δ = 2.10 (s, 3 H), 2.12 (s, 3 H), 7.50 (m, 9 H), 7.92 (m, 2 H), 8.05 (m, 4 H) ppm.
  • 55
    • 34447339310 scopus 로고    scopus 로고
    • Crystallographic data for 1a: C33H27NS 3, a, 11.156(4, b, 12.220(5, c, 20.683(9) Å, a, 84.218(15, β, 85.607(13, γ, 9.841(13)°, triclinic, space group P-1, Z, 4, V, 2756.5(19) Å3, ρcalcd, 1-286 g cm3. Of 27074 reflections up to 2θ, 55.0°, 12 410 were independent (R int, 0.064) and 5208 with I > 2σ(I, The structure was solved by direct methods and refined with full-matrix against all F2 data. Hydrogen atoms were calculated in riding positions. wR, 0.1016, R, 0.064; for 2a: C29H 21N3S3, a, 9.486(4, b, 11.994(5, c, 12.546(6) Å, a, 113.333(17, β, 102.908(15, γ, 95.732(15)°, triclinic, space group P-1, Z, 2, V
    • int = 0.023) and 3604 with I > 2σ(I). The structure was solved and refined in an analogous manner to 1a. wR = 0.1943, R = 0.057. CCDC-621390 (for 1a) and -621391 (for 2a) contain the supplementary crystallographic 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.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.