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91.
Vijayakumar N. Sonar M. Venkatraj Sean Parkin Peter A. Crooks 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(5):o277-o279
In crystals of the title compound, C23H23N5O3S, the indole system is planar and the phenyl ring of the phenylsulfonyl group makes a dihedral angle with the best plane of the indole system of 77.18 (4)°. The olefinic bond connecting the azabicyclic and indole systems has Z geometry. The geometry adopted by the C=O bond with respect to the N—N bond is trans. The O atom of the carbonyl group of each molecule is hydrogen bonded to the hydrazidic H atom of an adjacent molecule to form an eight‐membered‐ring dimeric structure. 相似文献
92.
A five-step assembly of silicon-protected dipeptide mimics from commercially available reagents is described. This methodology makes silanediol protease inhibitors readily available for the first time. The sequence features asymmetric hydrosilylation, a novel reduction of a silyl ether to a silyllithium reagent, and addition of this dianion to a sulfinimine, to produce the complete inhibitor skeleton with full control of stereochemistry. Oxidation of the primary alcohol to an acid completes the synthesis. 相似文献
93.
Dhansay Dewangan Kartik Nakhate Achal Mishra Alok Singh Thakur Harish Rajak Jaya Dwivedi Swapnil Sharma Sarvesh Paliwal 《Journal of heterocyclic chemistry》2019,56(2):566-578
A series of quinoxalinone derivatives were synthesized by the reaction of o‐phenylenediamine with oxalic acid to yield 1, 4‐dihydro quinoxaline‐2, 3‐dione ( 1 ) and then treated with thionyl chloride to yield 2, 3 dichloro quinoxaline ( 2 ). This was further reacted with hydrazine hydrate to produce 2, 3‐dihydrazinyl quinoxaline ( 3 ). This was finally reacted with substituted aromatic aldehydes to produce 2,3‐bis[2‐(sustituted benzylidine) hydrazinyl] quinoxalines ( 4 ). These quinoxalinone derivatives were characterized by infrared spectroscopy and nuclear magnetic resonance spectroscopy and MASS spectral data. All the synthesized compounds were evaluated for their antimicrobial activity. The results of the antimicrobial study revealed that compounds 4c , 4d , and 4i were active and exhibited better inhibitory activities as compared to standard drug ciprofloxacin. The results were further checked with protein legend interaction by using docking studies, and all the compounds exhibited good docking scores between ?8.72 and ?11.29 kcal/mol against dihydrofolate reductase protein fragment from Staphylococcus aureus (PDB ID‐4XE6). Among all compound, 4c has shown maximum docking score and found in agreement to in vitro studies. 相似文献
94.
Sandip Gavade Kamlesh Padiya Swapnil Bajare Ravi Balaskar Dhananjay Mane 《Journal of heterocyclic chemistry》2011,48(2):458-462
2,5‐Dinitrofuran which can be easily prepared by nitration of 2‐nitrofuran, on phase transfer catalysed SNAr reaction with phenol gave good yield of 2‐aryloxy‐5‐nitrofuran. J. Heterocyclic Chem., (2011). 相似文献
95.
Silver sequestration of halides for the activation of Pd(OAc)2 catalyzed Mizoroki‐Heck reaction of 1,1 and 1,2 ‐ Disubstituted alkenes 下载免费PDF全文
Pronnoy G. Bangar Priyanka R. Jawalkar Swapnil R. Dumbre Dharmaraj J. Patil Suresh Iyer 《应用有机金属化学》2018,32(3)
A ligand free catalytic system consisting of Pd(OAc)2 (cat) and stoichiometric quantities of silver salts, AgOAc or AgBF4, exhibit high efficiency in the Mizoroki‐Heck arylation, transforming aryl iodides and 1,1 as well as 1,2 disubstituted alkenes into 1,1,2 – trisubstituted aryl alkenes in excellent yields in very short reaction times. 相似文献
96.
Thomas Sonar 《Mathematische Semesterberichte》2004,51(1):95-115
Zusammenfassung. Studierende des höheren Lehramtes suchen - oft erzwungen durch unsere Prüfungsordnungen - häufig ihr Heil in einführenden Veranstaltungen wie Zahlentheorie, Algebra oder Geometrie und bringen sich damit um einige der für den schulischen Unterricht wichtigsten Einsichten: Mathematik ist auf unglaublich breiter Basis anwendbar! Seit drei Jahren gibt es daher an der TU Braunschweig die Vorlesung Angewandte Mathematik, Modellierung und Informatik, in der Studierende den Blick über den Tellerrand in die Anwendungen hinein werfen sollen. Flankierende Maßnahmen in der Lehrerfortbildung und Arbeiten mit Schülern sollen den Einzug des Modellierungsaspekts in den Schulunterricht unterstützen. Die vorliegende Arbeit gibt Einblicke in die behandelten Inhalte und beschreibt gemachte Erfahrungen.Eingegangen am 22. Oktober 2003, Angenommen am 13 Januar 2004,Thomas Sonar: Meinem verehrten Lehrer Horst Tietz in Dankbarkeit gewidmet
Der Autor dankt der finanziellen Unterstützung der Volkswagenstiftung durch das Projekt Perspektiven der Mathematik an der Schnittstelle zwischen Schule und Universität.Einem unbekannten Gutachter danke ich für konstruktiv-kritische Bemerkungen, die Teilen des Manuskripts sehr zugute gekommen sind. 相似文献
97.
Thakur D. A. Sonar N. L. Pabby Anil K. Valsala T. P. Sathe D. B. Bhatt R. B. 《Journal of Radioanalytical and Nuclear Chemistry》2021,330(3):811-820
Journal of Radioanalytical and Nuclear Chemistry - Low level radioactive liquid waste (LLW) obtained after treatment of Intermediate level radioactive waste (ILW) is highly alkaline and rich in... 相似文献
98.
Yogesh B. Wagh Yogesh A. Tayade Swapnil A. Padvi Bhupesh S. Patil Nilesh B. Patil Dipak S. Dalal 《中国化学快报》2015,26(10):1273-1277
A rapid, one-pot and highly efficient protocol for the synthesis of pharmaceutically interesting functionalized 2-amino-3-cyano-4H-pyran and spirooxindole derivatives has been developed using commercially available Cs F as a catalyst in the reaction of malononitrile and aryl aldehydes or isatins with 1,3-cyclohexanediones. The major advantages of this methodology are excellent yield at ambient temperature, very short reaction time(5–10 min), and use of an inexpensive catalyst. 相似文献
99.
Porwal G Jain S Babu SD Singh D Nanavati H Noronha S 《Journal of computational chemistry》2007,28(12):1943-1952
Database-assisted ab initio protein structure prediction methods have exhibited considerable promise in the recent past, with several implementations being successful in community-wide experiments (CASP). We have employed combinatorial optimization techniques toward solving the protein structure prediction problem. A Monte Carlo minimization algorithm has been employed on a constrained search space to identify minimum energy configurations. The search space is constrained by using radius of gyration cutoffs, the loop backbone dihedral probability distributions, and various secondary structure packing conformations. Simulations have been carried out on several sequences and 1000 conformations have been initially generated. Of these, 50 best candidates have then been selected as probable conformations. The search for the optimum has been simplified by incorporating various geometrical constraints on secondary structural elements using distance restraint potential functions. The advantages of the reported methodology are its simplicity, and modifiability to include other geometric and probabilistic restraints. 相似文献
100.
Kohale S Molina SM Weeks BL Khare R Hope-Weeks LJ 《Langmuir : the ACS journal of surfaces and colloids》2007,23(3):1258-1263
Using a micromechanical cantilever device, the surface stress induced during the growth of alkanedithiol (HS(CH2)nSH) monolayers on gold in solution is continuously monitored and reported. Adsorption of alkanedithiols of varying chain lengths is observed and compared to each other, as well as to the adsorption of hydroxyalkanethiols (HS(CH2)nOH) and alkanethiols (HS(CH2)nCH3). The results have revealed a significant change in surface stress on the basis of the chain length of the alkanedithiol. The long-chain (n > 10) alkanedithiol adsorption imposes a tensile stress on the gold-coated surface of the cantilever rather than the compressive stress exhibited by both alkanethiols and short-chain dithiols. Our results suggest a phenomenon in which the two thiols of the alkanedithiol adsorb onto the gold surface forming a loop inducing a tensile stress on the cantilever for long chain lengths. This study shows that micromechanical cantilever sensors can be very valuable tools in the exploration and characterization of self-assembled monolayers. 相似文献