排序方式: 共有55条查询结果,搜索用时 78 毫秒
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Di Bussolo V Caselli M Romano MR Pineschi M Crotti P 《The Journal of organic chemistry》2004,69(21):7383-7386
The reaction of alpha vinyl oxirane 5, prepared through a new route to the d-gulal system, with O-nucleophiles (alcohols and di-O-isopropylidene-alpha-d-monosaccharides) and C-nucleophiles (lithium alkyls) affords, in a completely stereoselective way, the corresponding 2-unsaturated alpha O- and C-glycosides having the same configuration as the starting epoxide. 相似文献
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Pineschi M Bertolini F Haak RM Crotti P Macchia F 《Chemical communications (Cambridge, England)》2005,(11):1426-1428
A conceptually new, simple and practical method for the syn-nucleophilic displacement of aryl and vinyl epoxides and aryl aziridines with (substituted) phenols, using aryl borates as activating nucleophiles under neutral conditions, is reported. 相似文献
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Regioselectivity and stereoselectivity of nucleophilic addition to glycal and imino‐glycal vinyl epoxides and their carba analogs: a rationalization based on HSAB theory and MEP 下载免费PDF全文
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The addition reaction of monomeric lithium enolate (Z)-1, derived from propiophenone, to propene oxide 2, was examined to clarify the exact geometry of the transition state (TS) involved in this type of reaction. The eight possible TSs and the corresponding pathways, four leading to syn gamma-hydroxy ketone (gamma-HK) 3 and four leading to anti gamma-HK 4, were compared, using the B3LYP/6-31+G(d)//B3LYP/6-31+G(d) theory level in vacuo and in the presence of the reaction solvent (toluene/hexane). In every case, the favored pathway involves a TS where the enolate C=C and the epoxide C-C are in a gauche relationship and where the Li(+) is stabilized by some C-C and C-H sigma bonds of epoxide 2. 相似文献
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We study the Keller–Segel system in when the chemoattractant concentration is described by a parabolic equation. We prove that the critical space, with some similarity to the elliptic case, is that the initial bacteria density satisfies , , and that the chemoattractant concentration satisfies . In these spaces, we prove that small initial data give rise to global solutions that vanish as the heat equation for large times and that exhibit a regularizing effect of hypercontractivity type. To cite this article: L. Corrias, B. Perthame, C. R. Acad. Sci. Paris, Ser. I 342 (2006). 相似文献
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Di Bussolo V Fiasella A Romano MR Favero L Pineschi M Crotti P 《Organic letters》2007,9(22):4479-4482
Diastereoisomeric D,L-N-Cbz-imino glycal-derived allyl epoxides 5 and 6 have been synthesized, and their addition reactions with alcohols examined. The reactions lead to the corresponding 2,3-unsaturated-aza-O-glycosides through a new, completely regioselective 1,4-addition process which proceeds with complete substrate-dependent stereoselectivity. 相似文献
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Paolo Crotti Valeria Di Bussolo Christian Silvio Pomelli Lucilla Favero 《Theoretical chemistry accounts》2009,122(5-6):245-256
Accurate “ab initio” calculations (MP2 method) were performed to outline the conformational profile of a number of six-membered cyclic allyl epoxides differing either in the nature of the cycle fragment (Y) bound to the unsaturation, or in the substitution at the endocyclic carbon bound to the epoxy ring and bridging the epoxy ring with the Y fragment. In particular, we calculated structures 4 (Y=CH2), 5 (Y=O), 6 (Y=NH), 7 (Y=S), 8 (Y=CF2), 9 (Y=NH2 +), 10 (Y=CO), 11 (Y=BH) and 12 (Y=NCOOH), where the fragment of the endocyclic carbon bridging “Y” and the epoxy fragment is either non-substituted (4a – 12a) or bears a methyl side chain trans (4b–12b) or cis (4c–12c) to the epoxidic oxygen. Saturated analogs (Y=O and Y=CH2) were also computed to test the method and to evaluate the conformational profile in the absence of the unsaturation. Minimum energy conformations were found which differ in the relative position of the Y group and the epoxy oxygen, with respect to a plane containing the epoxy ring carbons and the adjacent saturated endocyclic carbon: they may be on the same side (conformer A) or on opposite sides (conformer B). Conformers A are generally more stable. The conjugation effect of Y with the double bond lowers the barrier between the two conformers to the extent that in a few cases only conformer A is associated with a minimum of energy. On the basis of the elongation of the allylic oxirane C–O bond, we postulated the order of reactivity of epoxides 4–12 in the oxirane ring-opening process, and a mechanism based on the more reactive conformer A. A comparison was also made between MP2 and DFT calculation methods. 相似文献
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This study examines the feasibility of designing a multi-frequency acoustic surveying tool based on the saturation effect. The transmitter is driven by a high-power single tone-burst: nonlinear propagation creates the beams at harmonic frequencies. A simple pseudo one-dimensional model is used to estimate the expected on-axis harmonic levels generated with a rectangular aperture. First measurements are reported and compared with the estimations. 相似文献