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Volumn , Issue 21, 2007, Pages 3573-3582

p-Quinoid compounds by nucleophilic aromatic substitution with hydride as leaving group

Author keywords

Hydride leaving group; Nucleophilic aromatic substitution; p Quinoid compounds; Triarylmethylium salts

Indexed keywords


EID: 34447545757     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.200700177     Document Type: Article
Times cited : (14)

References (29)
  • 9
    • 34447501044 scopus 로고
    • Angew. Chem. 1966, 78, 545;
    • (1966) Chem , vol.78 , pp. 545
    • Angew1
  • 23
    • 34447510562 scopus 로고    scopus 로고
    • X-ray crystal structure analysis of 6.2A: A single crystal was mounted on top of a glass capillary. Diffraction data were collected at 150 K with a Siemens P4RA four-cyrcle diffractometer utilizing monochromated Mo-Kα, radiation. The data were corrected for absorption (ψ-scan method) as well as for Lorentz and polarisation effects. The structure was solved by direct methods and refined by full-matrix least-squares methods based on F2 with anisotropic displacement parameters for all non-hydrogen atoms using the SHELX-97* program suite. Hydrogen atoms were fixed on ideal positions and refined with a common isotropic temperature factor. The final refinement converged to R1, 0.0431 for 3201 data with Fo > 4σ(F o) and wR2, 0.1229 for all 4099 data and 263 parameters. CCDC-644405 contains the supplementary crystallographic data for this paper. These da
    • 2 = 0.1229 for all 4099 data and 263 parameters. CCDC-644405 contains 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.