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[PDF] Top 20 2,4,6 Tri­nitro­phenyl 4 methyl­benzoate

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Synthesis, Characterisation and Antimicrobial Activity Studies of Some New N Substituted Piperidine Derivatives of 2 (4 chloro 4 (4 chlorophenyl)) Piperidine

Synthesis, Characterisation and Antimicrobial Activity Studies of Some New N Substituted Piperidine Derivatives of 2 (4 chloro 4 (4 chlorophenyl)) Piperidine

... In recent years research is concern on nitrogen containing heterocyclic compounds and their pharmaceutical importance [1,2]. Piperidine is a six membered heterocyclic compound containing five carbon and one nitrogen ... See full document

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Molecular Dynamics and Quantum Chemical Calculation for 3,4-Dihydropyrimidin-2(1H)-Ones As Corrosion Inhibitors of Mild Steel in 1M Hydrochloric Acid Solution

Molecular Dynamics and Quantum Chemical Calculation for 3,4-Dihydropyrimidin-2(1H)-Ones As Corrosion Inhibitors of Mild Steel in 1M Hydrochloric Acid Solution

... -acetyl-6-methyl-4-(3-nitro phenyl)-3,4-dihydropyrimidin- 2(1H)-one (DHPM-2) has the highest interaction energy, the highest deformation energy, the largest equilibrium ... See full document

12

Methyl 2 [4 (tri­fluoro­meth­yl)phenyl­sulfan­yl]benzoate

Methyl 2 [4 (tri­fluoro­meth­yl)phenyl­sulfan­yl]benzoate

... idene)propyl]piperazine-1,4-diium dichloride: the dihydrochloride salt of flupentixol (Siddegowda et al., 2011a), and 1-(2-Hydroxyethyl) ... See full document

8

4 (4 Fluoro­phen­yl) 6 methyl­amino 5 nitro 2 phenyl 4H pyran 3 carbo­nitrile

4 (4 Fluoro­phen­yl) 6 methyl­amino 5 nitro 2 phenyl 4H pyran 3 carbo­nitrile

... conjugation between the donor (NH) and the acceptor (CN) groups via the C4═C5 double bond, as found in other related compounds (Nesterov et al., 2001, 2004). Thus, the C5—N2 distance is 1.3130 (17) Å, which is shorter ... See full document

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4 (4 Meth­­oxy­phen­yl) 6 methyl­amino 5 nitro 2 phenyl 4H pyran 3 carbo­nitrile

4 (4 Meth­­oxy­phen­yl) 6 methyl­amino 5 nitro 2 phenyl 4H pyran 3 carbo­nitrile

... For background to compounds containing the 4H-pyran unit, see: Brahmachari (2010); Hatakeyama et al. (1988). For 2- amino-4H-pyrans as photoactive materials, see: Armetso et al. (1989). For graph-set motifs, see: ... See full document

8

Methyl 2 (4 meth­oxy­pyrimidin 2 yl­carbamoyl­sulfamoyl)­benzoate

Methyl 2 (4 meth­oxy­pyrimidin 2 yl­carbamoyl­sulfamoyl)­benzoate

... Sulfonylureas are a successful class of herbicides used world- wide (Levitt, 1991). As part of a study devoted to under- standing the reaction mechanisms of sulfonylureas, we have determined the crystal structures of a ... See full document

10

2 (4 Methoxyphen­oxy) 6 methyl 3 oxo 3,6 di­hydro 2H pyran 4 yl benzoate

2 (4 Methoxyphen­oxy) 6 methyl 3 oxo 3,6 di­hydro 2H pyran 4 yl benzoate

... time TLC (4:1 petroleumether–EtOAc) indicated that the reaction was complete. After direct concentration of the reaction mixture, the dark brown residue was diluted with EtOAc (60 ml) and the solution was passed ... See full document

7

1 Methyl 4 nitro 2 (tri­chloro­acetyl)­pyrrole

1 Methyl 4 nitro 2 (tri­chloro­acetyl)­pyrrole

... O2 0.0714 (16) 0.0900 (18) 0.0675 (15) 0.0037 (13) 0.0308 (13) 0.0150 (13) Cl1 0.0538 (5) 0.1008 (7) 0.0513 (5) −0.0077 (4) −0.0042 (4) −0.0021 (4) Cl2 0.0628 (5) 0.0948 (7) 0.0542 (5) −0.0062 ... See full document

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N (4 Meth­­oxy­phen­yl) 6 methyl 2 phenyl 5 {[4 (tri­fluoro­meth­yl)anilino]meth­yl}pyrimidin 4 amine

N (4 Meth­­oxy­phen­yl) 6 methyl 2 phenyl 5 {[4 (tri­fluoro­meth­yl)anilino]meth­yl}pyrimidin 4 amine

... disordered by rotation, with the F atoms split over two sets of sites; the occupancy factor for the major component is 0.853 (4). The dihedral angles between the pyrimidine ring and the attached phenyl, ... See full document

15

Crystal structure of 2 (di­phenyl­phos­phanyl)phenyl 4 (hy­dr­oxy­meth­yl)benzoate

Crystal structure of 2 (di­phenyl­phos­phanyl)phenyl 4 (hy­dr­oxy­meth­yl)benzoate

... functionalized 2-(diphenylphosphano)phenol derivatives are important starting materials for various labeling purposes using the traceless Staudinger Ligation (Mamat et ...2009). 4-(Halomethyl) and ... See full document

9

2 [(2 Amino­phenyl­imino)(phenyl)methyl] 4 chloro­phenol

2 [(2 Amino­phenyl­imino)(phenyl)methyl] 4 chloro­phenol

... 2-[(2-Aminophenylimino)(phenyl)methyl]-4-chlorophenol has been widely investigated as a useful unsymmetrical tetradentate Schiff base ligand for the preparation of metal complexes (Bi ... See full document

7

1 (4 Meth­oxy­phenyl) 2 (6 methyl 2 nitro 3 pyridyl­oxy)propan 1 one

1 (4 Meth­oxy­phenyl) 2 (6 methyl 2 nitro 3 pyridyl­oxy)propan 1 one

... aromatic rings, but with different substituents. No signi®cant differences were found in the bond distances and angles of the two molecules, except that, in the case of (III), keto atom O4 is 0.201 (5) AÊ out of the ... See full document

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Methyl 4 {2 chloro 4 [2 (4,6 di­meth­oxy­pyrimidin 2 yl­­oxy)benzyl­amino]phen­­oxy}benzoate

Methyl 4 {2 chloro 4 [2 (4,6 di­meth­oxy­pyrimidin 2 yl­­oxy)benzyl­amino]phen­­oxy}benzoate

... C17 0.0555 (9) 0.0399 (9) 0.0535 (9) −0.0017 (7) 0.0289 (7) −0.0039 (7) C18 0.0553 (9) 0.0536 (11) 0.0589 (10) 0.0128 (8) 0.0316 (8) 0.0032 (8) C19 0.0579 (9) 0.0614 (11) 0.0588 (10) 0.0137 (8) 0.0372 (8) 0.0065 (8) C20 ... See full document

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Methyl 3 [(6 nitro 4 oxo 3 phenyl 3,4 di­hydro­quinazolin 2 yl)sulfan­yl]propano­ate

Methyl 3 [(6 nitro 4 oxo 3 phenyl 3,4 di­hydro­quinazolin 2 yl)sulfan­yl]propano­ate

... C9 0.082 (2) 0.086 (3) 0.067 (2) 0.004 (2) 0.0031 (16) −0.007 (2) C10 0.095 (3) 0.115 (4) 0.085 (3) 0.009 (2) −0.010 (2) −0.016 (3) C11 0.111 (4) 0.161 (6) ... See full document

9

Methyl 4 {[6 (4 bromo­phen­yl) 3 oxo 2,3,4,5 tetra­hydro­pyridazin 4 yl]methyl}benzoate

Methyl 4 {[6 (4 bromo­phen­yl) 3 oxo 2,3,4,5 tetra­hydro­pyridazin 4 yl]methyl}benzoate

... antihypertensive (Wexler et al., 1996; Barbaro et al., 2001), antinociceptive agent (Giovannoni et al., 2007; Vergelli et al., 2007) and other biological and pharmacological properties (Abudshait, 2007). In our study ... See full document

10

2 Meth­oxy 6 methyl 3 nitro 4 (2 nitro­prop 1 enyl)­phenyl acetate

2 Meth­oxy 6 methyl 3 nitro 4 (2 nitro­prop 1 enyl)­phenyl acetate

... The C—O bonds to the methoxy [C3—O5 = 1.363 (3) A ˚ ] and acetoxy [C4—O6 = 1.408 (3) A ˚ ] substituents exhibit partial double-bond character [c.f. single bond C13—O5 = 1.434 (4) A ˚ ], which suggests that ... See full document

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4 Bromo 2 (dieth­­oxy­meth­yl)phenyl benzoate

4 Bromo 2 (dieth­­oxy­meth­yl)phenyl benzoate

... A solution of 4-Bromo-2-diethoxymethyl-phenol (0.03 mol) in chloroform (100 ml) was cooled and Benzoyl chlorides (0.03 mol) was added dropwise followed by addition of triethyl amine (0.03 mol). Then, the ... See full document

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4 Meth­­oxy 4 methyl 6 phenyl 1,3 diazinane 2 thione

4 Meth­­oxy 4 methyl 6 phenyl 1,3 diazinane 2 thione

... as 2-[3,5-bis(4-methoxyphenyl)-4,5- dihydro-1H-pyrazol-1-yl]-4,6-bis(4- methoxyphenyl)pyrimidine (Kant et ...and 2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]- ... See full document

8

Methyl 5 meth­­oxy 2 nitro 4 [3 (piperidin 1 yl)prop­­oxy]benzoate

Methyl 5 meth­­oxy 2 nitro 4 [3 (piperidin 1 yl)prop­­oxy]benzoate

... Data collection: CAD-4 EXPRESS (Enraf–Nonius, 1994); cell refinement: CAD-4 EXPRESS; data reduction: XCAD4 (Harms & Wocadlo, 1995); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); ... See full document

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Methyl 2 bromo 3 (4 chloro­benzene­sulfonamido)­benzoate

Methyl 2 bromo 3 (4 chloro­benzene­sulfonamido)­benzoate

... Data collection: CrysAlis PRO Agilent, 2010; cell refinement: CrysAlis PRO; data reduction: CrysAlis PRO; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to ref[r] ... See full document

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