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911.
Palumbo Anthony V. Lee S. Y. Boerman Patrice 《Applied biochemistry and biotechnology》1994,45(1):811-822
Applied Biochemistry and Biotechnology - EDTA degradation by anAgrobacterium sp. has been examined by quantifying14C-labeled CO2 produced from iron-[2-14C] EDTA and by measured loss of nonlabeled... 相似文献
912.
Jaan A. Pesti Jill A. Downard Mark D. Lauritsen Goss S. Kauffman Walter M. Bryant George F. Huhn John F. Arnett Robert E. Yule James Segretario Kimberly A. Nelson Edward F. Gorko Gary O. Page Lisa M. Lloyd Richard E. Olson Christopher S. Bamum Joseph J. Mrowca 《Journal of heterocyclic chemistry》1998,35(1):249-255
The methanesulfonates of (α-(4-chlorophenyl)-α-[1-(2-chlorophenyl)ethenyl]-1H-1,2,4-triazole-1-ethanol and α-[1-(2-chlorophenyl)ethenyl]-α-(2,4-difluorophenyl)-1H-1,2,4-triazole-1-ethanol ( 1a, b ) are orally effective α-styryl carbinol derivatives developed for the treatment and prevention of systemic fungal infections. Practical new processes amenable for the large-scale production of these compounds are described. Of note is the selection of dichlorostyrene as a convenient precursor of the styryl portion, modification of a sensitive Grignard addition into a realistic preparative reaction and the use of 1,2,4-triazole simultaneously as a base transfer agent and nucleophile. 相似文献
913.
A comparison between the construction of symmetry-correlation diagrams and the perturbation method for studying chemical reactions is carried out. The perturbation method consists of decomposing the system Hamiltonian H into a sum, H = H0 + H′. Various symmetry correlation schemes appearing in the literature may be explained by the nonuniqueness of the decomposition scheme. All symmetry selection rules may be viewed as the varieties. By examining the symmetry-correlation diagrams, processes under investigation may be called “forbidden” or “allowed,” depending on the topological feature. Of particular importance is the topology associated with the “avoided crossing.” By making the comparison, we can establish the correspondence of the two methods and conclude that the perturbation order furnishes the origin of the “forbiddenness” of a process. 相似文献
914.
Gary M. Coppola 《Journal of heterocyclic chemistry》1979,16(5):897-901
Novel fused tricyclic phosphorus heterocycles 9 and 11 and the tetracycle 15 were synthesized by cyclization of 1-haloalkyl (or 3-haloalkyl)-2,3-dihydro-1,3,2-benzodiazaphosphorin-4(1H)one 2-oxides with sodium hydride. Some spectral data of the products are also discussed. 相似文献
915.
An attempt to classify various types of avoided surface crossings originally discussed by Salem and co-workers is presented. From the present scheme, an order-of-forbiddenness criterion regarding reactivity is established from a consideration of electron and orbital counting. Since the new classification is qualitatively related to the energy gap created in the avoided crossing, the classification appears to be more systematic and informative. Energy transfer processes involved in electronically excited states may also be rationalized by such an application. Three major mechanistic types are distinguished: concerted two-electron process, concerted one-electron process, and stepwise one-electron process involving an ionic-pair intermediate. 相似文献
916.
A core-shell structure was found in AM SURE™ resin, in which most amino groups were located at the skin layer. The AM SURE™ resin revealed better synthetic efficiency, compared to the noncore-shell type resin in the synthesis of the fragment 65-74 of acyl carrier protein, the fragment 27-35 of HIV (human immunodeficiency virus) fusion inhibitor (T-20) and the Jung-Redemann 10-mer. 相似文献
917.
[formula: see text] The synthesis of all four diastereomers of bis(propionates), 3,5-dialkoxy-2,4-dimethylalkanals, by non-aldol aldol chemistry is described. The epoxy alcohols (3, 4) were converted into the mesylates (9, 11) which were cleanly rearranged to the desired 3,5-bis(oxygenated)-2,4-dimethylalkanals (10, 12) in high yield. The epoxy mesylates (13, 16) gave the desired products (14, 17) in good yield on treatment with TMSOTf and a hindered base. 相似文献
918.
The photoelectron spectrum of HCP has been obtained, Ionization potentials are found at 10.79 ± 0.01 eV (X2 Π) and 12.86 ± 0.01 eV (A 2 Σ). By comparison with HCP, a new interpretation of the first photoelectron band of HCN has been proposed which involves a Renner-Teller interaction in the Σ+ vibronic states of the molecular ion. 相似文献
919.
Hwang JY Choi HS Seo JS La HJ Kim DS Jeon HS Jeon MK Lee DH Gong YD 《The Journal of organic chemistry》2005,70(24):10151-10154
[reaction: see text] A library containing 1200 analogues of 2,6-difunctionalized 2-methyl-2H-1-benzopyran was constructed by using a solid-phase synthesis protocol. Polymer-bound 6-amido-, 6-sulfonamido-, and 6-uredo-functionalized 2-hydroxymethyl-2-methylbenzopyrans 10 were prepared as part of a first-generation diversification step by employing reactions of respective acid halides, sulfonyl chlorides, and isocyanates with the amine precursor 7. Transformations of the resin-bound intermediates 10 by reactions with alkyl and acid halides were then used to produce a diverse series of 2,6-difunctionalized 2-methyl-2H-1-benzopyran analogues 12 and 14. 相似文献
920.
Berry JF Cotton FA Daniels LM Murillo CA 《Journal of the American Chemical Society》2002,124(13):3212-3213
The molecule Ni(3)(dpa)(4)Cl(2) (1) can be oxidized by AgPF(6) to give crystalline Ni(3)(dpa)(4)(PF(6))(3) (2) (dpa is the anion of di(2-pyridyl)amine). This reversible oxidation occurs at a potential of 0.908 V vs Ag/AgCl electrochemically. The X-ray structure of 2 shows that the oxidation causes a major structural change (even though it is reversible), namely, a contraction of the Ni-Ni distances from ca. 2.43 A to 2.284[1] A. In addition, the electronic structure changes so that from four unpaired electrons in 1 there is only one in 2. From these remarkable results, it is inferred that while 1, and all higher homologues with 5, 7, 9,... nickel atoms are poor electronic conductors, the cations obtainable from them may be much better ones. This in turn means that by controlling the oxidation state electrochemically, these molecules may be able to function as nanoscale diodes. 相似文献