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41.
Medforth CJ Haddad RE Muzzi CM Dooley NR Jaquinod L Shyr DC Nurco DJ Olmstead MM Smith KM Ma JG Shelnutt JA 《Inorganic chemistry》2003,42(7):2227-2241
Previous studies of 5,10,15,20-tetraarylporphyrins have shown that the barrier for meso aryl-porphyrin rotation (DeltaG++(ROT)) varies as a function of the core substituent M and is lower for a small metal (M = Ni) compared to a large metal (M = Zn) and for a dication (M = 4H(2+)) versus a free base porphyrin (M = 2H). This has been attributed to changes in the nonplanar distortion of the porphyrin ring and the deformability of the macrocycle caused by the core substituent. In the present work, X-ray crystallography, molecular mechanics (MM) calculations, and variable temperature (VT) (1)H NMR spectroscopy are used to examine the relationship between the aryl-porphyrin rotational barrier and the core substituent M in some novel 2,3,5,7,8,10,12,13,15,17,18,20-dodecaarylporphyrins (DArPs), and specifically in some 5,10,15,20-tetraaryl-2,3,7,8,12,13,17,18-octaphenylporphyrins (TArOPPs), where steric crowding of the peripheral groups always results in a very nonplanar macrocycle. X-ray structures of DArPs indicate differences in the nonplanar conformation of the macrocycle as a function of M, with saddle conformations being observed for M = Zn, 2H or M = 4H(2+) and saddle and/or ruffle conformations for M = Ni. VT NMR studies show that the effect of protonation in the TArOPPs is to increase DeltaG++(ROT), which is the opposite of the effect seen for the TArPs, and MM calculations also predict a strikingly high barrier for the TArOPPs when M = 4H(2+). These and other findings suggest that the aryl-porphyrin rotational barriers in the DArPs are closely linked to the deformability of the macrocycle along a nonplanar distortion mode which moves the substituent being rotated out of the porphyrin plane. 相似文献
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An alternative approach to synthesize pedamide,a key building block of pederin was described.Iodine-induced asymmetric heterocyclization was used as the key step to construct the skeleton,a tetrahydropyran ring with three chiral centers.Brown's asymmetric allylation and Lewis acid-mediated allylation were investigated to introduce chains and chiral alcohols.Sharpless dihydroxylation decorated the side chain.And high optically pure target was obtained by removing the epimers formed in these reactions on c... 相似文献
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A convenient route for the synthesis of 3,4-dihydrocoumarin derivates from salicylaldehyde derivates and 1,3-dicarbonyl compounds under solvent-free microwave irradiation conditions was described. In this way, a range of compounds was obtained in moderate to good yields in a short reaction time. 相似文献
49.
Steady laminar forced convection gaseous slip-flow through parallel-plates micro-channel filled with porous medium under Local
Thermal Non-Equilibrium (LTNE) condition is studied numerically. We consider incompressible Newtonian gas flow, which is hydrodynamically
fully developed while thermally is developing. The Darcy–Brinkman–Forchheimer model embedded in the Navier–Stokes equations
is used to model the flow within the porous domain. The present study reports the effect of several operating parameters on
velocity slip and temperature jump at the wall. Mainly, the current study demonstrates the effects of: Knudsen number (Kn),
Darcy number (Da), Forchheimer number (Γ), Peclet number (Pe), Biot number (Bi), and effective thermal conductivity ratio
(K
R) on velocity slip and temperature jump at the wall. Results are given in terms of skin friction (C
f
Re
*) and Nusselt number (Nu). It is found that the skin friction: (1) increases as Darcy number increases; (2) decreases as Forchheimer
number or Knudsen number increases. Heat transfer is found to (1) decreases as the Knudsen number, Forchheimer number, or
K
R increases; (2) increases as the Peclet number, Darcy number, or Biot number increases. 相似文献
50.