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[PDF] Top 20 1 {5 [2 Chloro 5 (tri­fluoro­meth­yl)phen­yl]thio­phen 2 yl}ethanone

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1 {5 [2 Chloro 5 (tri­fluoro­meth­yl)phen­yl]thio­phen 2 yl}ethanone

1 {5 [2 Chloro 5 (tri­fluoro­meth­yl)phen­yl]thio­phen 2 yl}ethanone

... C4 0.0201 (7) 0.0185 (6) 0.0189 (7) −0.0012 (5) 0.0009 (6) −0.0014 (5) C5 0.0154 (6) 0.0177 (5) 0.0149 (7) −0.0002 (5) 0.0009 (5) −0.0005 (5) C51 0.0164 (6) 0.0170 (5) ... See full document

7

2 (5 Chloro 1,3 benzo­thia­zol 2 yl) 4 meth­­oxy­phenol

2 (5 Chloro 1,3 benzo­thia­zol 2 yl) 4 meth­­oxy­phenol

... flask 2-amino-4-cholorobenzenethiol (0.159 g, 1 mmol), 2-hydroxy-5-methoxybenzaldehyde ...g, 1 mmol), N,N-dimethylformamide (10 ml) and sodium metabisulfite ...for 2 h and the ... See full document

7

Synthesis and anticonvulsant activity of 1 [(4, 5 dihydro 5 phenyl 3 (phenylamino)pyrazol 1 yl)]ethanone derivatives

Synthesis and anticonvulsant activity of 1 [(4, 5 dihydro 5 phenyl 3 (phenylamino)pyrazol 1 yl)]ethanone derivatives

... 4, 5-dihydropyrazol-1-yl ethanone derivatives show antiepileptic activity by electric shock ...table 5, indicate that compounds I-VI inhibit in vivo transmission of ...at ... See full document

7

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

... Owing to the biological significance of these three classes of compounds namely thiazolidine, pyrimidine and quinoline, I planned to synthesize a combined molecular framework that involves these three different moieties. ... See full document

9

1 {3 (4 Methyl­phen­yl) 5 [5 (2 nitro­phen­yl)furan 2 yl] 4,5 di­hydro 1H pyrazol 1 yl}ethanone

1 {3 (4 Methyl­phen­yl) 5 [5 (2 nitro­phen­yl)furan 2 yl] 4,5 di­hydro 1H pyrazol 1 yl}ethanone

... In the title compound (Fig. 1), the pyrazole ring makes a dihedral angle of 82.73 (19) °, 88.84 (18) ° and 1.88 (18) ° with furan, nitrophenyl and terminal methylphenyl rings, respectively. The furan ring makes a ... See full document

9

Mol­ecular structure, DFT studies and UV–Vis absorption of two new linear fused ring chalcones: (E) 1 (anthracen 9 yl) 3 (2 meth­­oxy­phen­yl)prop 2 en 1 one and (E) 1 (anthracen 9 yl) 3 (3 fluoro 4 meth­­oxy­phen­yl)prop 2 en 1 one

Mol­ecular structure, DFT studies and UV–Vis absorption of two new linear fused ring chalcones: (E) 1 (anthracen 9 yl) 3 (2 meth­­oxy­phen­yl)prop 2 en 1 one and (E) 1 (anthracen 9 yl) 3 (3 fluoro 4 meth­­oxy­phen­yl)prop 2 en 1 one

... A survey of the Cambridge Structural Database (CSD, Version 5.39, last update November 2017; Groom et al., 2016) revealed several fused-ring substituted chalcones similar to (I) and (II). There are four compounds that ... See full document

16

1 [5 (2H 1,3 Benzodioxol 5 yl) 3 (4 methyl­phen­yl) 2 pyrazolin 1 yl]ethanone

1 [5 (2H 1,3 Benzodioxol 5 yl) 3 (4 methyl­phen­yl) 2 pyrazolin 1 yl]ethanone

... In the title compound, Fig. 1, the benzodioxole ring system (C1–C7/O1/O2) and the pyrazole ring (C8–C10/N1/N2) are almost planar with maximum deviations of 0.081 (2) Å at atom C4 and 0.029 (2) Å at ... See full document

9

2 Chloro 1 (3,3 di­methyl 2,6 di­phenyl­piperidin 1 yl)ethanone

2 Chloro 1 (3,3 di­methyl 2,6 di­phenyl­piperidin 1 yl)ethanone

... In the title molecule, Fig. 1, the phenyl rings are attached to the piperidine ring in the symmetric position through bonds C6—C7 [1.5252( ) Å] and C13—C14 [1.523( ) Å]. These bond distances are comparable with ... See full document

9

Crystal structure of 2 chloro 1 (6 fluoro 3,4 di­hydro 2H chromen 2 yl)ethanone

Crystal structure of 2 chloro 1 (6 fluoro 3,4 di­hydro 2H chromen 2 yl)ethanone

... Cl1 0.0554 (5) 0.0483 (5) 0.0536 (5) −0.0019 (3) 0.0140 (3) −0.0035 (3) O2 0.0478 (11) 0.0536 (12) 0.0315 (9) −0.0070 (9) 0.0054 (8) 0.0040 (8) F1 0.0627 (12) 0.0574 (12) 0.0896 (15) −0.0171 (10) ... See full document

7

2 Chloro 1 [4 (2 fluoro­benz­yl)piperazin 1 yl]ethanone

2 Chloro 1 [4 (2 fluoro­benz­yl)piperazin 1 yl]ethanone

... Herein, we report the synthesis of the title compound as one important representative of piperazine derivatives and its X-ray crystal structure. The molecule of (I) is shown in Fig. 1. The bond lengths and angles ... See full document

7

5,6 Di­methyl 2 (5 methyl­thio­phen 2 yl) 1 [(5 methyl­thio­phen 2 yl)meth­yl] 1H benzimidazole

5,6 Di­methyl 2 (5 methyl­thio­phen 2 yl) 1 [(5 methyl­thio­phen 2 yl)meth­yl] 1H benzimidazole

... of 2-(thiophen-2-yl)-1- (thiophen-2-ylmethyl)-1H-benzimidazole, see: Geiger et ...the 5-chloro derivative, see: Geiger & Nellist (2013a), the 6-chloro ... See full document

13

Design, synthesis, toxicity estimation and molecular docking studies of N-(Furan-2-yl)-1-(5-substituted) phenyl-1,3,4-oxadiazol-2-yl) methanimine as antitubercular agents

Design, synthesis, toxicity estimation and molecular docking studies of N-(Furan-2-yl)-1-(5-substituted) phenyl-1,3,4-oxadiazol-2-yl) methanimine as antitubercular agents

... The p-chloro unit present in the Fb has anchored into the hydrophobic cavity of ILE215 and LEU218. It is quite interesting to note that the increased binding energy of Fb is also due to the hydrogen bond between ... See full document

6

Synthesis, Characterization and Biological activity of 1,3,4- Oxadiazole and 1,3,4- Thiadiazole Derivatives.

Synthesis, Characterization and Biological activity of 1,3,4- Oxadiazole and 1,3,4- Thiadiazole Derivatives.

... precipitated 1-(4-chlorobenzylidene)semicarbazide was filtered and ...of 1-(4-chlorobenzylidene)semicarbazide in 300ml warmwater, ...oxadiazol-2-yl) chloro phenol was seperated by ... See full document

180

2 (5 Bromo 2 methyl 4 nitro­imidazol 1 yl) 1 (2 chloro­phen­yl)ethanone

2 (5 Bromo 2 methyl 4 nitro­imidazol 1 yl) 1 (2 chloro­phen­yl)ethanone

... C2 0.0231 (12) 0.0226 (14) 0.0271 (14) 0.0029 (10) 0.0073 (10) −0.0014 (10) C14 0.0276 (13) 0.051 (2) 0.0362 (14) −0.0007 (12) 0.0147 (11) 0.0036 (13) N3 0.0214 (10) 0.0268 (12) 0.0266 (11) 0.0035 (9) 0.0073 (9) ... See full document

7

1 (5 Chloro 6 meth­oxy­naphthalen 2 yl)propan 1 one

1 (5 Chloro 6 meth­oxy­naphthalen 2 yl)propan 1 one

... (30 ml) was cooled to about 273 K, and a solution of 1-chloro-2- methoxynaphthalene (1.93 g) in dichloromethane (30 ml) was added dropwise to the mixture with stirring, maintaining the temperature ... See full document

6

2 Chloro 1 [4 (2,4 di­fluoro­benz­yl)piperazin 1 yl]ethanone

2 Chloro 1 [4 (2,4 di­fluoro­benz­yl)piperazin 1 yl]ethanone

... Data collection: SMART Bruker, 2001; cell refinement: SAINT Bruker, 2001; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document

6

Crystal structure of 1 (5 bromo 1 benzo­furan 2 yl)ethanone oxime

Crystal structure of 1 (5 bromo 1 benzo­furan 2 yl)ethanone oxime

... For the various biological activities of the benzofuran moiety, see: Rida et al. (2006); Manna et al. (2010); Patil et al. (2010); Patel et al. (2006). For the antifungal activity of (benzofuran-2- yl) ... See full document

7

{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)

{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)

... Grignard reaction of the respective formylporphyrin to yield {5-[hydroxy(phenyl)methyl]-10,20-diphenylporphyrinato}- nickel(II), followed by crystallization from methylene chloride/methanol. The molecule exhibits ... See full document

14

Methyl 2 (5 chloro 3 methyl­sulfinyl 1 benzo­furan 2 yl)acetate

Methyl 2 (5 chloro 3 methyl­sulfinyl 1 benzo­furan 2 yl)acetate

... oxidation of methyl 2-(5-chloro-3-methylsulfanyl-1-benzo- furan-2-yl)acetate with 3-chloroperoxybenzoic acid. The O atom and the methyl group of the methylsulfinyl substituent ... See full document

7

Synthesıs and characterızatıon of copper complex wıth 2 (2 (1H 1, 2, 4 trıazol 3 yl) dıazenyl) 4 (4, 5 dıhydrooxazol 2 yl) phenol

Synthesıs and characterızatıon of copper complex wıth 2 (2 (1H 1, 2, 4 trıazol 3 yl) dıazenyl) 4 (4, 5 dıhydrooxazol 2 yl) phenol

... ions in complex was determined by comparison of the spectra of the ligand to their metal complex. The strong broad band of the ligand (Figure 8) in the region 3600-3000 cm -1 is modified into a relatively narrow ... See full document

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