Synthesis,Structure, and One-electron Redox Reactions of Novel Benzodithiolium Salts

Abstract

Novel stable benzodithiolium salts have been synthesized and characterized by X-ray crystallographic analysis, which have been readily converted to the first isolable dithiolyl radicals by one-electron reduction.     

A novel one-pot synthesis of carbazole-1,4-quinones through Pd-catalyzed cyclocarbonylation,desilylation and oxidation processes from 3-iodo-2-propenylindoles

A novel one-pot synthesis of carbazole-1,4-quinone by consecutive Pd-catalyzed cyclocarbonylation, desilylation, and oxidation reactions is described. We propose a possible mechanism of the cyclocarbonylation reaction between 3-iodo-2-propenylindole and CO (1 atm) in the presence of a tributyl(vinyl)tin and Pd-catalyst and the resulting acylpalladium species was directly coupled with a terminal alkene to produce the carbazole-1,4-quinone. To our knowledge, this is the first example of this type of reaction. A new formal total synthesis of a carbazole-1,4-quinone alkaloid, murrayaquinone A was established using this reaction.     

Straightforward synthesis of fucoxanthin short-chain derivatives via modified-Julia olefination

Fucoxanthin is an essential pigment for the light-harvesting of aquatic algae. It exhibits high energy transfer efficiencies to Chl a (>80%) as well as peridinin (>95%). In order to verify the generality and specificity of the noticeable observation on the ICT excited energy state character, which was found in the study of peridinin, we achieved the straightforward synthesis of a series of fucoxanthin short-chain derivatives via the modified-Julia olefination with the aldehyde half segment possessing a β,γ-epoxyketone function. The established method was successfully applied to the synthesis of the epoxy olefin derivative as an allene modified fucoxanthin analogue.     

Multidimensional umbrella sampling and replica‐exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers

Structural information of a transmembrane (TM) helix dimer is useful in understanding molecular mechanisms of important biological phenomena such as signal transduction across the cell membrane. Here, we describe an umbrella sampling (US) scheme for predicting the structure of a TM helix dimer in implicit membrane using the interhelical crossing angle and the TM–TM relative rotation angles as the reaction coordinates. This scheme conducts an efficient conformational search on TM–TM contact interfaces, and its robustness is tested by predicting the structures of glycophorin A (GpA) and receptor tyrosine kinase EphA1 (EphA1) TM dimers. The nuclear magnetic resonance (NMR) structures of both proteins correspond to the global free‐energy minimum states in their free‐energy landscapes. In addition, using the landscape of GpA as a reference, we also examine the protocols of temperature replica‐exchange molecular dynamics (REMD) simulations for structure prediction of TM helix dimers in implicit membrane. A wide temperature range in REMD simulations, for example, 250–1000 K, is required to efficiently obtain a free‐energy landscape consistent with the US simulations. The interhelical crossing angle and the TM–TM relative rotation angles can be used as reaction coordinates in multidimensional US and be good measures for conformational sampling of REMD simulations. © 2013 Wiley Periodicals, Inc.     

Consequence analysis of blast wave from accidental gas explosions

Recently, consequence analyses of accidental gas explosions are often carried out to assess the risk of chemical plants, hazardous-materials sites and new energy systems. In these consequence analyses, it is indispensable to adequately predict the blast-wave (pressure-wave) intensity from gas deflagrations. Some prediction models already exist; however, most of them are based on the theory for explosives and adjusting parameters are needed for evaluating gas deflagrations. In this study, new prediction methods for gas deflagrations were developed. From theoretical analysis of blast-wave generation by a gas deflagration, an evaluation equation of the blast-wave intensity was derived. As the scale of gas deflagration becomes larger, flame front instability (especially hydrodynamic instability) would be more effective and the flame propagating velocity starts to be accelerated. Therefore, the equation was modified considering the effect of flame instability. The evaluations by this modified equation agreed well with the results of large scale experiments. By this analysis, it was found that not only total energy release but also combustion reaction rate has to be introduced into the prediction of gas deflagrations. Using this concept, a modified scale model to predict the blast-wave intensity was developed by improving the previous scale model introducing the term of combustion reaction rate as burning velocity. Furthermore, scale analysis was performed to develop the new scaling law. The universal relationship between scaled distance and overpressure has been realized by this new scaling law for gas deflagrations. In summary, these results provide new methods for accurate prediction of the blast-wave intensity from gas deflagrations.     

Spin nematic state as a candidate of the hidden order phase of URu2Si2

Motivated by the recent discovery of broken fourfold symmetry in the hidden order phase of URu2Si2 [R. Okazaki et al., Science 331, 439 (2011)], we examine a scenario of a spin nematic state as a possible candidate of the hidden order phase. We demonstrate that the scenario naturally explains most of experimental observations, and furthermore, reproduces successfully the temperature dependence of the spin anisotropy detected by the above-mentioned experiment in a semiquantitative way. This result provides strong evidence for the realization of the spin nematic order.     

Low-frequency spin fluctuations in Skyrmions confined by wires: measurements of local nuclear spin relaxation

We investigate low-frequency electron spin dynamics in a quantum Hall system with wire confinement by nuclear spin relaxation measurements. We developed a technique to measure the local nuclear spin relaxation rate T(1)(-1). T(1)(-1) is enhanced on both sides of the local filling factor ν(wire)=1, reflecting low-frequency fluctuations of electron spins associated with Skyrmions inside the wire. As the wire width is decreased, the fast nuclear spin relaxation is suppressed in a certain range of Skyrmion density. This suggests that the multi-Skyrmion state is modified and the low-frequency spin fluctuations are suppressed by the wire confinement.     

Nonlinear ultrasonic imaging method for closed cracks using subtraction of responses at different external loads

To improve the selectivity of closed cracks for objects other than cracks in ultrasonic imaging, we propose an extension of a novel imaging method, namely, subharmonic phased array for crack evaluation (SPACE) as well as another approach using the subtraction of responses at different external loads. By applying external static or dynamic loads to closed cracks, the contact state in the cracks varies, resulting in an intensity change of responses at cracks. In contrast, objects other than cracks are independent of external load. Therefore, only cracks can be extracted by subtracting responses at different loads. In this study, we performed fundamental experiments on a closed fatigue crack formed in an aluminum alloy compact tension (CT) specimen using the proposed method. We examined the static load dependence of SPACE images and the dynamic load dependence of linear phased array (PA) images by simulating the external loads with a servohydraulic fatigue testing machine. By subtracting the images at different external loads, we show that this method is useful in extracting only the intensity change of responses related to closed cracks, while canceling the responses of objects other than cracks.     

Concise total synthesis of (+)-lyconadin a

The total synthesis of lyconadin A from (R)-5-methylcyclohex-2-enone was accomplished. Our synthesis features the facile construction of a highly fused tetracyclic compound through a combination of an aza-Prins reaction and an electrocyclic ring opening. Transformation of the bromoalkene moiety in the tetracycle could be achieved by either a vinylogous Pummerer rearrangement or the formation and subsequent isomerization of the nitrosoalkene to furnish an α,β-unsaturated ketone, from which the pyridone ring was constructed.