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[PDF] Top 20 Meth­yl 3,5 di­nitro­benzoate

Has 10000 "Meth­yl 3,5 di­nitro­benzoate" found on our website. Below are the top 20 most common "Meth­yl 3,5 di­nitro­benzoate".

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

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

... A solution of methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate (0.013 mol), potassium carbonate (0.052mol), sodium iodide (0.026mol) in acetonitrile (33 mL) was stirred for 5-10 min at room ... See full document

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5 (4 Meth­oxy­phenyl) 4 methyl 2 thio­xo 2,3 di­hydro 1,3 thia­zol 3 yl benzoate at 100 K

5 (4 Meth­oxy­phenyl) 4 methyl 2 thio­xo 2,3 di­hydro 1,3 thia­zol 3 yl benzoate at 100 K

... C2 0.0200 (9) 0.0227 (9) 0.0162 (9) 0.0001 (8) −0.0020 (7) 0.0015 (7) C4 0.0181 (9) 0.0193 (9) 0.0149 (8) −0.0009 (7) −0.0017 (7) 0.0004 (7) C5 0.0150 (8) 0.0214 (9) 0.0154 (8) −0.0006 (7) −0.0005 (7) 0.0011 (7) C6 ... See full document

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Crystal structure and Hirshfeld surface analysis of 5 [(5 nitro 1H indazol 1 yl)meth­yl] 3 phenyl 4,5 di­hydro­isoxazole

Crystal structure and Hirshfeld surface analysis of 5 [(5 nitro 1H indazol 1 yl)meth­yl] 3 phenyl 4,5 di­hydro­isoxazole

... A search of the Cambridge Structural Database (CSD, version 5.39, updates August 2018; Groom et al., 2016) for the 1- methyl-5-nitro-1H-indazole skeleton yielded six hits. In all of these compounds, the ... See full document

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N (5 Nitro 1,3 thia­zol 2 yl) 4 (tri­fluoro­meth­yl)benzamide

N (5 Nitro 1,3 thia­zol 2 yl) 4 (tri­fluoro­meth­yl)benzamide

... B. The similarity of the C—N bond lengths in the amide group [1.379 (5) and 1.358 (5) A ˚ for A, and 1.365 (5) and 1.363 (5) A ˚ for B] indicates the presence of conjugation between the two ... See full document

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Methyl 2 {[3 (4,6 di­meth­oxy­pyrimidin 2 yl)ureido]sulfonyl­meth­yl}benzoate

Methyl 2 {[3 (4,6 di­meth­oxy­pyrimidin 2 yl)ureido]sulfonyl­meth­yl}benzoate

... O5 0.0351 (12) 0.0769 (18) 0.0383 (13) 0.0013 (12) 0.0046 (10) 0.0061 (12) C5 0.0336 (17) 0.062 (2) 0.0423 (18) −0.0094 (16) 0.0041 (14) −0.0014 (17) O6 0.0460 (14) 0.0707 (17) 0.0428 (13) 0.0023 (12) 0.0117 (11) 0.0010 ... See full document

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Hexa­aqua­nickel(II) bis­­{4 [(2 chloro­thia­zol 5 yl)meth­­oxy]benzoate} dihydrate

Hexa­aqua­nickel(II) bis­­{4 [(2 chloro­thia­zol 5 yl)meth­­oxy]benzoate} dihydrate

... C11 0.0434 (12) 0.0328 (12) 0.0327 (12) −0.0067 (10) 0.0022 (10) −0.0126 (10) Cl1 0.0756 (5) 0.0341 (3) 0.0554 (4) −0.0099 (3) 0.0077 (3) −0.0205 (3) N1 0.0622 (13) 0.0352 (11) 0.0283 ... See full document

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1 [(6 Chloro­pyridin 3 yl)meth­yl] 10 nitro 1,2,3,5,6,7,8,9 octa­hydro 5,9 methano­imidazo[1,2 a]azocin 5 ol

1 [(6 Chloro­pyridin 3 yl)meth­yl] 10 nitro 1,2,3,5,6,7,8,9 octa­hydro 5,9 methano­imidazo[1,2 a]azocin 5 ol

... the nitro group, and synthesized a class of novel cis-neonicotinoid compounds with carbon bicyclic, in which the title compound exhibited good insecticidal activities against pea ... See full document

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Methyl 4 (3 amino 2,4 di­cyano 5,6,7,8 tetra­hydro­naphthalen 1 yl)benzoate

Methyl 4 (3 amino 2,4 di­cyano 5,6,7,8 tetra­hydro­naphthalen 1 yl)benzoate

... residue was purified by flash column chromatography on silica gel (eluting with hexane–ethyl acetate, 3:1) to give the desired product (yield 50%). Block-shaped crystals of (I) were obtained from an EtOH solution ... See full document

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Methyl 2 benzyl 5 [1 (4 meth­oxy­phen­yl) 4 oxo 3 phenyl­azetidin 2 yl] 4 nitro 3 phenyl­pyrrolidine 2 carboxyl­ate

Methyl 2 benzyl 5 [1 (4 meth­oxy­phen­yl) 4 oxo 3 phenyl­azetidin 2 yl] 4 nitro 3 phenyl­pyrrolidine 2 carboxyl­ate

... Data collection: APEX2 (Bruker, 2004); cell refinement: APEX2; data reduction: SAINT (Bruker, 2004); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 ... See full document

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(E) 5 [3 Cyano 2 (di­cyano­methyl­ene) 1 oxa­spiro­[4 5]dec 3 en 4 yl] 3 (1 methyl 1,4 di­hydro­pyridin 4 yl­­idene)pent 4 en 1 yl 3,5 bis­­(benz­yl­oxy)benzoate

(E) 5 [3 Cyano 2 (di­cyano­methyl­ene) 1 oxa­spiro­[4 5]dec 3 en 4 yl] 3 (1 methyl 1,4 di­hydro­pyridin 4 yl­­idene)pent 4 en 1 yl 3,5 bis­­(benz­yl­oxy)benzoate

... on the (3-cyano-2,5-dihydrofuran-2-ylidene)propanedinitrile group, which replaces the usual dimethyl substituents, has not perturbed the delocalization geometry significantly. Weak intermolecular interactions, ... See full document

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6,7 Di­methyl 3a,8a di­hydro 3H 8 oxa­cyclo­penta­[a]­inden 5 yl benzoate

6,7 Di­methyl 3a,8a di­hydro 3H 8 oxa­cyclo­penta­[a]­inden 5 yl benzoate

... In the title compound, (I), the cyclopentyl and phenyl groups form angles of 65.85 (5) and 52.78 (4)° to the indene moiety, respectively. Two molecules form a centrosymmetrically related pair, with an interplanar ... See full document

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2,2 Di­methyl 5 oxo 2,3,4,5 tetra­hydro­furan 3 yl benzoate

2,2 Di­methyl 5 oxo 2,3,4,5 tetra­hydro­furan 3 yl benzoate

... Data collection: CAD-4 Diffractometer Control Software (Enraf± Nonius, 1993); cell re®nement: CAD-4 Diffractometer Control Soft- ware; data reduction: CAD-4 Diffractometer Control Software; program(s) used to solve ... See full document

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Methyl 4 (5 meth­­oxy 1H indol 3 yl)benzoate

Methyl 4 (5 meth­­oxy 1H indol 3 yl)benzoate

... O1 0.0261 (4) 0.0340 (5) 0.0151 (4) −0.0048 (3) 0.0069 (3) 0.0006 (3) O2 0.0269 (4) 0.0248 (4) 0.0210 (4) 0.0003 (3) 0.0017 (3) 0.0020 (3) O3 0.0247 (4) 0.0209 (4) 0.0202 ... See full document

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1 [2 (5 Nitro 1H benzimidazol 1 yl)ethyl]morpholinium chloride

1 [2 (5 Nitro 1H benzimidazol 1 yl)ethyl]morpholinium chloride

... The title compound was synthesized by nucleophilic substitution of 1- (2-methoxyethyl)-5-nitrobenzimidazole with N-(2-chloroethyl)mor- pholine hydrochloride. 1-(2-Methoxyethyl)-5-nitrobenzimidazole was ... See full document

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1 Allyl 3 chloro 5 nitro 1H indazole

1 Allyl 3 chloro 5 nitro 1H indazole

... C5 0.0388 (9) 0.0757 (13) 0.0500 (10) −0.0016 (9) −0.0047 (7) −0.0016 (9) C6 0.0458 (9) 0.0567 (11) 0.0498 (9) 0.0071 (8) −0.0024 (7) 0.0017 (8) C7 0.0428 (8) 0.0458 (9) 0.0398 (8) −0.0012 (7) −0.0008 (6) 0.0017 (7) C8 ... See full document

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4 [5 (4 Benzoyl­oxyphen­yl) 1,2,4 oxa­diazol 3 yl]phenyl benzoate

4 [5 (4 Benzoyl­oxyphen­yl) 1,2,4 oxa­diazol 3 yl]phenyl benzoate

... 4-[(E)-(hydroxyimino)methyl] phenyl benzoate (4.8 mmole) was dissolved in chloroform, N-chlorosuccinimide (5.2 mmole) was added followed by slow addition of sodium carbonate (8.8 mmole) at room temperature. Then, ... See full document

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Crystal structure of 2 oxopyrrolidin 3 yl 4 (2 phenyl­diazen 1 yl)benzoate

Crystal structure of 2 oxopyrrolidin 3 yl 4 (2 phenyl­diazen 1 yl)benzoate

... The molecular structure of the title compound (Fig. 1) comprises the expected 4-phenylazobenzoyl and (2-oxopyr- rolidin-3-yl)oxy segments linked by the carboxyester bond —C1( O2)—O1. The phenylazobenzoyl ... See full document

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2 (2 Methyl 5 nitro 1H imidazol 1 yl)ethyl methane­sulfonate

2 (2 Methyl 5 nitro 1H imidazol 1 yl)ethyl methane­sulfonate

... The title compound contains two independent molecules in an asymmetric unit (Fig. 1) with identical conformations. The two imidazole rings (C2—C4/N2/N3 and C9—C11/N5/N7) are individually planar with r.m.s.d's 0.0038 and ... See full document

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(S) (−) 3 Chlor 1 (4 morpholino 5 nitro 1H imidazol 1 yl)­propan 2 ol 1

(S) (−) 3 Chlor 1 (4 morpholino 5 nitro 1H imidazol 1 yl)­propan 2 ol 1

... N1 0.0340 (11) 0.0419 (13) 0.0312 (11) −0.0017 (9) 0.0083 (9) 0.0010 (9) C2 0.0391 (13) 0.0404 (14) 0.0398 (14) −0.0058 (12) 0.0107 (10) 0.0007 (12) N3 0.0362 (11) 0.0414 (14) 0.0376 (11) −0.0070 (10) 0.0078 (9) −0.0015 ... See full document

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(2\it E)-1-(3-Bromo\-phen\-yl)-3-(6-meth\-oxy-2-naphth\-yl)prop-2-en-1-one

(2\it E)-1-(3-Bromo\-phen\-yl)-3-(6-meth\-oxy-2-naphth\-yl)prop-2-en-1-one

... To a thoroughly stirred solution of 6-methoxy-2-naphthaldehyde (1.86 g, 0.01 mol) and 3-bromoacetophenone (1.99 g, 0.01 mol) in 25 ml methanol, 5 ml of 40% KOH solution was added. The reaction mixture was ... See full document

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