[PDF] Top 20 3 Methoxy 1 (4 methoxyphenyl) 4,4 bis(methylsulfoxy)azetidin 2 one
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4 (4 Fluorophenyl) 2 methyl 3 (1 oxy 4 pyridyl)isoxazol 5(2H) one
... Data collection: CAD-4 Software (Enraf–Nonius, 1989); cell refinement: CAD-4 Software; data reduction: CORINC (Dra¨ger & Gattow, 1971); program(s) used to solve structure: SIR92 (Altomare et al., 1994); ... See full document
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SYNTHESIS AND BIOLOGICAL ACTIVITY OF 2-(THIAZOLIDIN-4-ONE) PHENYL]-1H-PHENYLBENZIMIDAZOLES AND 2-[4-(AZETIDIN-2-ONE)-3-CHLORO-4- PHENYL] -1H-PHENYL BENZIMIDAZOLES
... The minimum inhibitory concentration [16] (MIC) against the bacterial strains was determined by the test tube dilution technique using Mueller-Hinton nutrient broth. A series of glass tubes containing different ... See full document
5
(3R,4S,5R) Methyl 3,5 bis[(tert butyldimethylsilyl)oxy] 4 methoxycyclohex 1 enecarboxylate
... Si1 0.0247 (4) 0.0286 (4) 0.0307 (4) −0.0038 (3) 0.0084 (3) 0.0005 (3) Si2 0.0258 (4) 0.0250 (3) 0.0258 (4) −0.0017 (3) 0.0038 (3) −0.0023 ... See full document
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Bis[3 (4 methylcoumarinyl 7 oxy) μ methoxy 1,1,3,3 tetramethyldistannoxane]
... O1 0.055 (3) 0.035 (3) 0.064 (4) 0.012 (2) 0.034 (3) 0.010 (3) O2 0.045 (3) 0.046 (3) 0.053 (3) 0.009 (2) 0.018 (3) 0.014 (3) O3 0.065 ... See full document
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N [2 ({[1 (4 Chlorophenyl) 1H pyrazol 3 yl]oxy}methyl)phenyl] N methoxyhydrazinecarboxamide
... C11 0.0413 (12) 0.0837 (19) 0.0352 (11) 0.0048 (12) −0.0002 (9) −0.0012 (12) C12 0.0325 (10) 0.0583 (13) 0.0315 (10) 0.0065 (10) −0.0032 (8) −0.0008 (10) C13 0.0417 (12) 0.0565 (14) 0.0379 (11) −0.0034 (10) 0.0058 (9) ... See full document
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4′ Methyl 3 (4 nitrophenyl) 4 phenyl 4,5,1′,2′,3′,4′ hexahydrospiro[isoxazole 5,2′ naphthalen] 1′ one
... a 4-nitrophenyl substituent (B), and a phenyl ring ...the 4-nitrophenyl substituent (B) is inclined at an angle of ...the phenyl ring ... See full document
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Methyl ({[(4E) 1,3 dimethyl 2,6 diphenylpiperidin 4 ylidene]amino}oxy)acetate
... C3 0.0623 (16) 0.081 (2) 0.0624 (17) 0.0243 (14) 0.0081 (14) 0.0244 (14) C4 0.0731 (17) 0.0438 (14) 0.090 (2) 0.0148 (13) 0.0279 (15) 0.0214 (14) C5 0.0514 (13) 0.0458 (13) 0.0627 (15) 0.0006 (11) 0.0123 ... See full document
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3 (2,4 Dichlorophenoxy) 1 (4 methoxybenzyl) 4 (4 nitrophenyl)azetidin 2 one
... O4 0.138 (2) 0.0701 (15) 0.1078 (18) −0.0071 (14) 0.0353 (16) 0.0130 (13) O5 0.0738 (13) 0.0555 (11) 0.0812 (13) −0.0087 (11) −0.0044 (10) −0.0089 (10) N1 0.0607 (14) 0.0447 (12) 0.0437 (12) 0.0053 (11) 0.0008 ... See full document
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Synthesis and in vitro antitumor activity of (1E,4E)-1-aryl-5-(2-((quinazolin-4-yl)oxy)phenyl)-1,4-pentadien-3-one derivatives
... (1E,4E)-1-aryl-5-(2-((quinazolin-4-yl) oxy)phenyl)-1,4-pentadien-3-one derivatives (eleven novel compounds 5a, 5b, 5d, 5f–5h, and 5j–5n) ... See full document
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DESIGN, SYNTHESIS AND STRUCTURAL ELUCIDATION OF ARYLOXYAMINOACETYLENIC DERIVATIVES AS ANTIDEPRESSANT ACTIVITY
... figure 3. ZR-1 was synthesized through the formation of phenolate anion that displaces the bromine on β-carbon of propargyl bromide to afforded 7-methoxy-2-(prop- 2-oxy)-naphthalene ... See full document
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The crystal structures of two new coumarin derivatives: 2 (4 {2 [(2 oxo 2H chromen 4 yl)oxy]acetyl}piperazin 1 yl)acetamide and N (2,4 dimethoxybenzyl) 2 [(2 oxo 2H chromen 4 yl)oxy]acetamide
... A CSD search found five coumarin ester structures with substituents at the 7 position (Ramasubbu et al., 1982; Gnanaguru et al., 1985; Parveen et al., 2011; Zhuo et al., 2014; Ji et al., 2017). In these structures and ... See full document
17
Crystal structure of hexamethyl 4,4′,4′′,4′′′,4′′′',4′′′'' [(1,3,5,2λ5,4λ5,6λ5 triazatriphosphinine 2,2,4,4,6,6 hexayl)hexakis(oxy)]hexabenzoate
... cyclophosphazene motif substituted by six phenoxy groups. Of these, only one structure contained alkoxycarbonylphenoxy groups bonded to each P atom of a phosphazene skeleton (Zhu et al., 2015). In that structure, ... See full document
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Crystal structure of 2 (4 fluoro 3 methylphenyl) 5 {[(naphthalen 1 yl)oxy]methyl} 1,3,4 oxadiazole
... C8 0.0449 (11) 0.0699 (13) 0.0590 (12) −0.0262 (10) −0.0115 (9) −0.0007 (10) C9 0.0493 (11) 0.0568 (11) 0.0413 (9) −0.0225 (9) −0.0141 (8) 0.0024 (8) C10 0.0416 (10) 0.0428 (9) 0.0353 (8) −0.0175 (8) −0.0043 (7) −0.0026 ... See full document
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3 {2 [(3 {(E) 2 [4 (Dimethylamino)phenyl]ethenyl}quinoxalin 2 yl)oxy]ethyl} 1,3 oxazolidin 2 one monohydrate
... C8 0.0229 (6) 0.0181 (5) 0.0175 (6) −0.0003 (4) 0.0034 (5) 0.0020 (4) C9 0.0417 (8) 0.0205 (6) 0.0173 (6) 0.0018 (5) 0.0044 (6) 0.0012 (4) C10 0.0359 (8) 0.0261 (7) 0.0229 (7) −0.0056 (6) −0.0006 (6) ... See full document
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Synthesis and Antioxidant Ability of Some 4-(((4-(5-(Aryl)-1,3,4-Oxadiazol-2-Yl)Benzyl)Oxy)Methyl)-2,6-Dimethoxyphenol
... %, FRAP values and the substituent followed the following sequence; 3,5-di-tert-butyl-4-OH > 3,5- di-OMe-4-OH > 4-OH > 4-Me > 4-OMe ≈ 4-OEt > 4-Cl > ... See full document
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1,3 Bis[(3 chloropyrazin 2 yl)oxy]benzene
... contains one half-molecule, the complete molecule being generated by the operation of a twofold rotation axis. The Cl atom deviates significantly from the plane of the pyrazine ring [0.0215 (4) A ˚ ]. The ... See full document
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Synthesis of aryl {4 [({5 [3 (methylsulfonyl)phenyl]pyrazin 2 yl} oxy)methyl]piperidin 1 yl}methanones
... synthesize 2-(piperidin-4- ylmethoxy) pyrazines derivatives by the condensation of 2-[3-(methylsulfonyl) phenyl]-5-(piperidin-4-ylmethoxy) pyrazine with various aromatic acid ... See full document
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Drug-likeness and antimicrobial activity of 5-(4-bromophenyl)-3-{3-methyl-4- [(4-substitutedbenzyl)oxy]phenyl}-4,5-dihydro-1,2-oxazole
... 5-(4-bromophenyl)-3-{3-methyl-4-[(4-substitutedbenzyl) oxy] phenyl}-4, 5-dihydro-1,2-oxazole(5a-g) General procedure: A mixture of ...After 2-3 ... See full document
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{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)
... F 2 against ALL ...F 2 , conven- tional R-factors R are based on F, with F set to zero for negative F 2 ...F 2 > σ(F 2 ) is used only for calculat- ing R-factors(gt) ...F 2 ... See full document
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7,7 [Ethane 1,2 diylbis(oxy)] 2 [hydroxy(phenyl)methyl]bicyclo[3 3 1]nonan 3 one
... cyclohexanone rings adopt normal chair and half-chair conformations, respectively. The dioxolane ring is almost planar, with an r.m.s. deviation of 0.094 (3) A ˚ . In the crystal, molecules are connected by O—H O ... See full document
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