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31.
Hopkins JM Bowdridge M Robertson KN Cameron TS Jenkins HA Clyburne JA 《The Journal of organic chemistry》2001,66(17):5713-5716
Reactions of the nucleophilic carbene 1,3-dimesityl-imidazol-2-ylidene (1) with diazofluorene, diphenyldiazomethane, and azidotrimethylsilane were examined. Specifically, carbene 1 reacts with diazofluorene and diphenyldiazomethane to give addition products (azines: 3 and 4, respectively). Compounds 3 and 4 were further characterized in the solid-state by single-crystal X-ray crystallographic studies. [3 (a = 9.7936(6) A, b = 10.0529(7) A, c = 16.251(1) A, alpha = 75.765(1) degrees, beta = 79.711(1) degrees, gamma = 64.321(1) degrees, Z = 2, space group P1); 4 (a = 11.681(3) A, b = 11.861(4) A, c = 21.186(3) A, alpha = 90 degrees, beta = 97.05(2) degrees, gamma = 90 degrees, Z = 4, space group P2(1)/n)]. The structural parameters of 3 and 4 are discussed with reference to previously characterized symmetrical and unsymmetrical azines. Structural data suggest that charge separation is possible in 3. 相似文献
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33.
F. G. Hopkins G. v. Ritter M. Krüger und W. Smidowitsch 《Fresenius' Journal of Analytical Chemistry》1896,35(1):727-728
Ohne Zusammenfassung 相似文献
34.
E. Cohen J. W. Commelin Pfeffer van 't Hoff Ladenburg Adie Tammann Raoult Naccari Ponsot H. N. Morse D. W. Horn J. C. W. Frazer B. S. Hopkins E. J. Hoffmann W. L. Kennon L. F. Lovelace W. W. Holland F. M. Rogers P. B. Dunbar B. Mears B. F. Lovelace Berkeley Hartley Barlow und L. Kahlenberg 《Fresenius' Journal of Analytical Chemistry》1909,48(4-5):273-278
Ohne Zusammenfassung 相似文献
35.
C. G. Hopkins 《Fresenius' Journal of Analytical Chemistry》1899,38(7):461
Ohne Zusammenfassung 相似文献
36.
Using a global version of the equivariant Chern character, wedescribe the complexified twisted equivariant K-theory of aspace with a compact Lie group action in terms of fixed-pointdata. We apply this to the case of a compact group acting onitself by conjugation and relate the result to the Verlindealgebra and to the Kac numerator at q=1. Verlinde's formulais also discussed in this context. Received February 28, 2007. 相似文献
37.
Harding DJ Gruene P Haertelt M Meijer G Fielicke A Hamilton SM Hopkins WS Mackenzie SR Neville SP Walsh TR 《The Journal of chemical physics》2010,133(21):214304
The geometric structures of small cationic rhodium clusters Rh(n)(+) (n = 6-12) are investigated by comparison of experimental far-infrared multiple photon dissociation spectra with spectra calculated using density functional theory. The clusters are found to favor structures based on octahedral and tetrahedral motifs for most of the sizes considered, in contrast to previous theoretical predictions that rhodium clusters should favor cubic motifs. Our findings highlight the need for further development of theoretical and computational methods to treat these high-spin transition metal clusters. 相似文献
38.
Herein we report a general synthesis of 1,3-diarylsubstituted indazoles utilizing a two-step Suzuki cross-coupling/deprotection/N-arylation sequence. This procedure proceeds in excellent overall yield starting from the 3-iodo-N-Boc indazole derivative allowing for rapid access to these compounds. 相似文献
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40.
The Ullmann coupling of 1 (R = H) gives a 2:1 mixture of diastereomers 2 (R = H) in 81% yield that are easily separated by silica gel chromatography. This procedure avoids the generally cumbersome and sometimes difficult resolution step with DBTA. Similar Ullmann couplings and separation of the corresponding diastereomers are employed with other derivatives of 1 (R = OtBu, iPr, Ph, and mesityl) ultimately affording a new series of 3,3′-disubsituted-MeO-BIPHEP derivatives. The use of these new derivatives in palladium-catalyzed asymmetric Heck reaction, Pd-catalyzed polyene cyclizations and rhodium-catalyzed hydrogenations is also reported. 相似文献