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[PDF] Top 20 2 Benz­yl­oxy 1 naphthaldehyde

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2 Benz­yl­oxy 1 naphthaldehyde

2 Benz­yl­oxy 1 naphthaldehyde

... O1 0.0596 (17) 0.099 (3) 0.0374 (14) 0.0078 (16) −0.0065 (11) −0.0031 (14) O2 0.0498 (15) 0.075 (2) 0.0352 (13) 0.0178 (14) 0.0062 (10) −0.0012 (12) C1 0.0352 (18) 0.047 (3) 0.0415 (17) −0.0085 (16) 0.0054 (14) ... See full document

7

1 [(2 Naphthyl­sulfon­yl)­­oxy]pyrrolidine 2,5 dione

1 [(2 Naphthyl­sulfon­yl)­­oxy]pyrrolidine 2,5 dione

... ribbons (Fig. 2). The -naphthyl systems of adjacent ribbons are anti-parallel to each other and the distance between -naphthyl planes is 3.536 (2) A ˚ , resulting in an offset - stacking interaction, with ... See full document

7

Methyl 2 {[2 (4,4,5,5 tetra­methyl 1,3 dioxyl 4,5 di­hydro­imidazol 2 yl)phen­yl]­­oxy}acetate

Methyl 2 {[2 (4,4,5,5 tetra­methyl 1,3 dioxyl 4,5 di­hydro­imidazol 2 yl)phen­yl]­­oxy}acetate

... Data collection: APEX2 Bruker, 2007; cell refinement: SAINT Bruker, 2007; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document

8

DESIGN, SYNTHESIS AND IN VIVO ANTI TUMOUR ACTIVITIES OF SOME NOVEL 2 ((1H INDOL 4 YL) OXY) 1 (4,5 DIPHENYL 1HPYRAZOL  1 YL) ETHANONE DERIVATIVES

DESIGN, SYNTHESIS AND IN VIVO ANTI TUMOUR ACTIVITIES OF SOME NOVEL 2 ((1H INDOL 4 YL) OXY) 1 (4,5 DIPHENYL 1HPYRAZOL 1 YL) ETHANONE DERIVATIVES

... of 2-((1H-indol-4-yl)oxy)-1-(4,5-diphenyl-1H-pyrazol-1-yl)ethanone: (4a-j) 2-((1H-indol-4-yl)oxy)acetohydrazide (3) ... See full document

12

[2 Oxido 1 naphthaldehyde oxido(4 pyrid­yl)methyl­hydrazone]di­phenyl­tin(IV)

[2 Oxido 1 naphthaldehyde oxido(4 pyrid­yl)methyl­hydrazone]di­phenyl­tin(IV)

... Fig. 1 shows that the complex is a monomer in which the Sn atom adopts a five- coordinate geometry, being coordinated by two O atoms, two C atoms and one N ... See full document

10

Crystal structure of 2 (4 fluoro 3 methyl­phen­yl) 5 {[(naphthalen 1 yl)­­oxy]meth­yl} 1,3,4 oxa­diazole

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

9

Bis[2 (benz(o­thia/oxa)zol 2 yl)phenolato κ2N,O]beryllium(II)

Bis[2 (benz(o­thia/oxa)zol 2 yl)phenolato κ2N,O]beryllium(II)

... bis[2-(benzthiazol-2- yl)phenolato]beryllium(II) (Tong et al., 2005) and the parent 2-(2- hydroxyphenyl)benzothiazole (Aydin et ... See full document

10

N [2 ({[1 (4 Chloro­phen­yl) 1H pyrazol 3 yl]­­oxy}meth­yl)phen­yl] N meth­­oxy­hydrazinecarboxamide

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

9

Crystal structure and luminescence properties of 2 [(2′,6′ dimeth­­oxy 2,3′ bipyridin 6 yl)­­oxy] 9 (pyridin 2 yl) 9H carbazole

Crystal structure and luminescence properties of 2 [(2′,6′ dimeth­­oxy 2,3′ bipyridin 6 yl)­­oxy] 9 (pyridin 2 yl) 9H carbazole

... (dichloromethane–hexane 1:10 and then 1:3 v/v) afforded the desired product as a white solid (yield ...compound. 1 H NMR (400 MHz, CDCl 3 ): ... See full document

11

Crystal structure of hexa­aqua­nickel(II) bis­{2 [(5,6 di­hy­dr­oxy 3 sul­fon­ato­quino­lin 1 ium 7 yl)­oxy]acetate} dihydrate

Crystal structure of hexa­aqua­nickel(II) bis­{2 [(5,6 di­hy­dr­oxy 3 sul­fon­ato­quino­lin 1 ium 7 yl)­oxy]acetate} dihydrate

... 8-position, 2 hits at the 7-position and two structures have a sulfonate group at the 3-position [CSD refcodes BAPBOK (Skrzypek & Suwinska, 2002) and HIVHUQ (Skrzypek & Suwinska, ... See full document

10

2 (6 Meth­­oxy­naphthalen 2 yl) 1 (morpholin 4 yl)propan 1 one

2 (6 Meth­­oxy­naphthalen 2 yl) 1 (morpholin 4 yl)propan 1 one

... C7 0.046 (2) 0.040 (2) 0.067 (3) −0.004 (2) −0.003 (2) 0.007 (2) C8 0.052 (3) 0.054 (3) 0.054 (3) −0.009 (2) 0.004 (2) 0.006 (2) C9 0.044 (2) 0.049 (3) 0.056 ... See full document

7

[1 Meth­­oxy 3 (pyridin 2 yl)indolizin 2 yl](pyridin 2 yl)methanone

[1 Meth­­oxy 3 (pyridin 2 yl)indolizin 2 yl](pyridin 2 yl)methanone

... C4 0.0414 (14) 0.0261 (11) 0.0272 (11) 0.0018 (10) 0.0042 (9) −0.0014 (9) C5 0.0292 (11) 0.0221 (9) 0.0290 (10) 0.0023 (8) 0.0067 (8) −0.0016 (8) C6 0.0280 (11) 0.0221 (10) 0.0326 (10) 0.0002 (8) 0.0087 (8) −0.0015 (8) ... See full document

8

3 Meth­­oxy 2 [2 ({[6 (tri­fluoro­meth­yl)pyridin 2 yl]­­oxy}meth­yl)phen­yl]prop 2 enoic acid

3 Meth­­oxy 2 [2 ({[6 (tri­fluoro­meth­yl)pyridin 2 yl]­­oxy}meth­yl)phen­yl]prop 2 enoic acid

... Picoxystrobin (0.353 g, 0.001 mol) was dissolved in 5 ml of acetone and to it 5 ml of 1 N NaOH solution was added. The reaction mixture was refluxed at 343 K for 6 h, and then cooled. The compound was precipitated ... See full document

9

1 [3 (Morpholin 4 yl)prop­yl] 3 [(naph­tha­len 2 yl)­oxy] 4 (3 nitro­phen­yl)azeti­din 2 one

1 [3 (Morpholin 4 yl)prop­yl] 3 [(naph­tha­len 2 yl)­oxy] 4 (3 nitro­phen­yl)azeti­din 2 one

... N3 0.0670 (17) 0.0656 (16) 0.0528 (13) −0.0176 (12) −0.0016 (12) −0.0164 (11) C1 0.084 (2) 0.074 (2) 0.0428 (15) −0.0215 (19) −0.0004 (16) −0.0171 (15) C2 0.071 (2) 0.086 (2) 0.0449 (15) ... See full document

11

Crystal structure of 2 {[(naphthalen 1 yl)­oxy]meth­yl} 5 (2,4,5 tri­fluoro­phen­yl) 1,3,4 oxa­diazole

Crystal structure of 2 {[(naphthalen 1 yl)­oxy]meth­yl} 5 (2,4,5 tri­fluoro­phen­yl) 1,3,4 oxa­diazole

... Iodobenzene diacetate (2.0 mol eq) was added to a solution of naphthalen-1-yloxy-acetic acid (2, 4, 5-trifluoro-benzyl- idene)-hydrazide (1.0 mole eq) in dioxane (10mL) at 25-30 ° C and stirred at the same ... See full document

9

1,3 Bis[(3 chloro­pyrazin 2 yl)­­oxy]benzene

1,3 Bis[(3 chloro­pyrazin 2 yl)­­oxy]benzene

... Data collection: APEX2 Bruker, 2008; cell refinement: SAINT Bruker, 2008; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document

5

Ethyl 2 [(2 oxo 2H chromen 7 yl)­­oxy]acetate

Ethyl 2 [(2 oxo 2H chromen 7 yl)­­oxy]acetate

... In the title molecule, Fig. 1, the mean plane of 2H-chromene ring system (O1/C1-C9, r.m.s deviation = 0.026 Å) forms a dihedral angle of 81.71 (6)° with the mean plane of ethyl 2-hydroxyacetate moiety ... See full document

7

Di­methyl­ammonium 2 [(2 oxo 2H chromen 7 yl)­­oxy]acetate

Di­methyl­ammonium 2 [(2 oxo 2H chromen 7 yl)­­oxy]acetate

... filtration, the resulting ester was recrystallized from ethanol. After then, the carboxylic acid derivatives was obtained through refluxing in sodium hydroxide solution and protonized with HCl. Mix the obtained ... See full document

7

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

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

... compounds, 2-(4-{2-[(2-oxo-2H-chromen-4-yl)oxy]- acetyl}piperazin-1-yl)acetamide (I), has been shown to exhibit antimicrobial as well as antioxidant activity (Govindhan, ... See full document

17

2 [(3 Oxo 1 benzo­furan 6 yl)­­oxy]aceto­nitrile

2 [(3 Oxo 1 benzo­furan 6 yl)­­oxy]aceto­nitrile

... A solution of 6–Hydroxy–benzofuran–3–one (1 g, 6.66 mm) in dry acetone was treated with potassium carbonate (1.3 g, 9.32 mm). The reaction mixture was heated at a temperature of 40 – 50 °C for about 30 minutes and ... See full document

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