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Volumn , Issue 25, 2007, Pages 3943-3946

η1-Vinylidene formation from internal alkynones by C-C bond migration

Author keywords

Alkynes; Isomerization; Ruthenium; Unsaturated complexes; Vinylidene bond activation

Indexed keywords

CRYSTAL STRUCTURE; HYDROCARBONS; KETONES; RUTHENIUM COMPOUNDS; SINGLE CRYSTALS; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION;

EID: 34548654379     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200700588     Document Type: Article
Times cited : (47)

References (36)
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    • a) J. Ipaktschi, J. Hohsseni-Ala, S. Uhlig, Eur. J. Inorg. Chem. 2003, 4313-4320 and references cited therein;
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    • C. H. Suresh, N. Koga, J. Theor. Comput. Chem. 2005, 4, 59-73 and references cited therein;
    • a) C. H. Suresh, N. Koga, J. Theor. Comput. Chem. 2005, 4, 59-73 and references cited therein;
  • 15
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    • and references cited therein
    • M. C. Puerta, P. Valerga, Coord. Chem. Rev. 1999, 99, 977-1025 and references cited therein.
    • (1999) Coord. Chem. Rev , vol.99 , pp. 977-1025
    • Puerta, M.C.1    Valerga, P.2
  • 26
    • 85163238891 scopus 로고    scopus 로고
    • Single crystals were grown by cooling a saturated Et2O solution to -30°C Data for 2aBArF4 at 100 K: C88H57BF24OP2Ru 1760.16 g mol -1, triclinic, space group P1, a, 12.3691(8) Å, b, 17.6970(10) Å, c, 18.1997(11) Å, a, 104.163(3)°, β, 92.766(4)°, γ, 99.179(3)°, V, 3797.4(4) Å3, Z, 2, Dcalcd, 1.539 M g m-3, R1, 0.0656 for 12197 reflections with I > 2σ(I, wR2, 0.1199 for 17959 reflections (Rint, 0.074, with a mea-sured total number of 64083 reflections, GOF on F2, 1.024, largest diff. peak (hole, 1.046, 0.830) e Å3. CCDC-647871 contains the supplementary crystallographic data for this paper. These data can be obtained free of char
    • 3. CCDC-647871 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.