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4'-(DIAZENEDIYL)BIS(2

Bis[2 (cyclo­hexyl­imino­meth­yl) 4 nitro­phenolato]cobalt(II)

Bis[2 (cyclo­hexyl­imino­meth­yl) 4 nitro­phenolato]cobalt(II)

... compound bis[2-(cyclo- hexyliminomethyl)-4-nitrophenolato]zinc(II) (You, 2005), and structurally similar with the cobalt compound bis[4- ...

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N,N Bis(2 hy­dr­oxy­eth­yl) 4 methyl­benzene­sulfonamide

N,N Bis(2 hy­dr­oxy­eth­yl) 4 methyl­benzene­sulfonamide

... Sulfonamides are an important class of drugs with antibacterial, diuretic, hypoglycemic, antithyroid and antitumor action (Casini et al., 2002). Certain sulfonamides are used in combination with other drugs as ...

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Bis[2 (cyclo­hexyl­imino­meth­yl) 4 nitro­phenolato]zinc(II)

Bis[2 (cyclo­hexyl­imino­meth­yl) 4 nitro­phenolato]zinc(II)

... C7 0.0405 (13) 0.0402 (13) 0.0393 (13) 0.0151 (11) 0.0115 (11) 0.0164 (11) C8 0.0411 (13) 0.0415 (14) 0.0335 (12) 0.0128 (11) 0.0072 (10) 0.0102 (11) C9 0.089 (2) 0.0486 (17) 0.0344 (14) 0.0010 (16) 0.0062 (15) ...

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Bis[2 (4 chloro­phenyl­imino­meth­yl)phenolato]nickel(II)

Bis[2 (4 chloro­phenyl­imino­meth­yl)phenolato]nickel(II)

... Ni1 0.0437 (4) 0.0455 (3) 0.0389 (3) 0.0046 (3) 0.0026 (2) 0.0066 (3) Cl1 0.0442 (7) 0.235 (2) 0.1896 (17) 0.0057 (9) 0.0210 (8) 0.0754 (15) O1 0.0608 (15) 0.0646 (16) 0.0515 (15) 0.0169 (11) 0.0108 ...

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Bis[2 (cyclo­propyl­imino­meth­yl) 4 nitro­phenolato]zinc(II)

Bis[2 (cyclo­propyl­imino­meth­yl) 4 nitro­phenolato]zinc(II)

... The bond lengths and angles in (I), a mononuclear zinc(II) compound (Fig. 1), are comparable to those reported for bis[2- (cyclopropyliminomethyl)phenolato]zinc(II) (You et al., 2003). The central Zn II ...

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Bis[2 (butyl­imino­meth­yl) 4 chloro­phenolato]iron(II)

Bis[2 (butyl­imino­meth­yl) 4 chloro­phenolato]iron(II)

... Data collection: SMART Bruker, 1998; cell refinement: SAINT Bruker, 1998; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ...

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Bis[2 bromo 4 (2 hy­dr­oxy­eth­yl)phenol] monohydrate

Bis[2 bromo 4 (2 hy­dr­oxy­eth­yl)phenol] monohydrate

... To a solution of 4-hydroxyphenethyl alcohol (217.4 mmol, 30 g) and NaBr (217.4 mmol, 22.17 g) in acetone (600 ml), a solution of oxone (200 g) in water (1 L) was added dropwise at 263 K within 3 h. The progress of ...

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Bis{2 [2 (4 nitro­phen­­oxy)eth­­oxy]eth­yl} ferrocene 1,1′ di­carboxyl­ate

Bis{2 [2 (4 nitro­phen­­oxy)eth­­oxy]eth­yl} ferrocene 1,1′ di­carboxyl­ate

... The title compound, (I), a new open-chain ferrocene receptor, has been prepared (see Experimental) and its structure characterized in an X-ray crystallographic study (Fig. 1). The metal centre is located on a twofold ...

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Bis{2 [2 (di­ethyl­amino)ethyl­imino­meth­yl] 4 nitro­phenolato}di­methano­lzinc(II) dinitrate

Bis{2 [2 (di­ethyl­amino)ethyl­imino­meth­yl] 4 nitro­phenolato}di­methano­lzinc(II) dinitrate

... The molecular structure of (I), with displacement ellipsoids drawn at the 30% probability level. Only the major components of the disordered nitrate anions are shown, and H atoms have been omitted. Labelled atoms are ...

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Bis{2 [2 (di­ethyl­amino)ethyl­imino­meth­yl] 4 nitro­phenolato}di­thio­cyanato­nickel(II) dihydrate

Bis{2 [2 (di­ethyl­amino)ethyl­imino­meth­yl] 4 nitro­phenolato}di­thio­cyanato­nickel(II) dihydrate

... monodentate ligand and coordinates to the Ni atom via the terminal N atom. The bond lengths involving the Ni II atom (Table 1) are comparable with the corresponding values observed in other Schiff base nickel(II) ...

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Bis(2 amino 4 methyl­pyridinium) tetra­chloridocuprate(II)

Bis(2 amino 4 methyl­pyridinium) tetra­chloridocuprate(II)

... Data collection: XSCANS Bruker, 1996; cell refinement: XSCANS; data reduction: SHELXTL Sheldrick, 2008; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refin[r] ...

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Bis(4 {2 [4 (di­ethyl­amino)­phen­yl]ethen­yl}pyridine κN)di­iodidozinc

Bis(4 {2 [4 (di­ethyl­amino)­phen­yl]ethen­yl}pyridine κN)di­iodidozinc

... g, 2 mmol) were vigorously stirred in 15 ml of methanol until the solid phase had been completely dissolved, and then, the mixture was refluxed for 2 ...

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2 ((E) {4 [Bis(4 eth­­oxy­phen­yl)amino]­phen­yl}imino­meth­yl)phenol

2 ((E) {4 [Bis(4 eth­­oxy­phen­yl)amino]­phen­yl}imino­meth­yl)phenol

... C1 0.095 (3) 0.078 (3) 0.093 (3) −0.022 (2) 0.003 (3) −0.023 (3) C2 0.069 (3) 0.069 (2) 0.085 (3) −0.015 (2) 0.005 (2) −0.012 (2) C3 0.053 (2) 0.0494 (19) 0.0401 (17) 0.0010 (16) ...

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Bis[4 (4 bromo­phenylimino κN)pent 2 en 2 olato κO]copper(II)

Bis[4 (4 bromo­phenylimino κN)pent 2 en 2 olato κO]copper(II)

... Beta-diketimine ligands are a versatile class of molecules that display an impressive range of diverse applications in coordination chemistry (Bourget-Merle et al. 2002). The success of these ligands (Stender et al. ...

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3,8 Bis(4 chloro­phen­yl) 4,7 di­methyl­tri­cyclo­[4 2 2 02,5]deca 3,7 diene

3,8 Bis(4 chloro­phen­yl) 4,7 di­methyl­tri­cyclo­[4 2 2 02,5]deca 3,7 diene

... two 4-chlorophenyl groups are oriented in an approximately face-to-face conformation with a dihedral angle of ...The 4-chlorophenyl group bonded to the cyclobutene ring lies almost in the plane of the ...

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{Bis[4 (2 pyrid­yl)pyrimidin 2 yl] sulfide}di­bromidocobalt(II)

{Bis[4 (2 pyrid­yl)pyrimidin 2 yl] sulfide}di­bromidocobalt(II)

... one bis[4-(2-pyridyl)pyrimidin-2-yl] sulfide (L) ligand and two bromide anions, forming an octahedral coordination geometry, where the four donor N atoms are located in the equatorial plane ...

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4 [4,5 Bis(4 meth­oxy­phenyl) 1H imidazol 2 yl]­benzo­nitrile

4 [4,5 Bis(4 meth­oxy­phenyl) 1H imidazol 2 yl]­benzo­nitrile

... O1 0.0731 (13) 0.0811 (14) 0.0465 (10) −0.0207 (11) −0.0216 (9) 0.0206 (10) N1 0.0314 (9) 0.0441 (11) 0.0341 (10) −0.0072 (8) −0.0013 (7) −0.0002 (8) N2 0.0312 (10) 0.0452 (11) 0.0362 (10) −0.0021 (9) −0.0015 (8) 0.0025 ...

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Bis[(E) 4 chloro 2 (2 furylmethyl­imino­meth­yl)phenolato]iron(II)

Bis[(E) 4 chloro 2 (2 furylmethyl­imino­meth­yl)phenolato]iron(II)

... Data collection: SMART Bruker, 1998; cell refinement: SAINT Bruker, 1998; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ...

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Bis[4 (2 methyl 2 propen­yl)piperazin 1 yl]methane

Bis[4 (2 methyl 2 propen­yl)piperazin 1 yl]methane

... The title compound, (I), was formed from 1-(2-methyl-2- propenyl)piperazine, which was easily prepared from the mono-Boc-protected piperazine (Boschi et al., 1994) and allylation of the second amine ...

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2 {4 [Bis(4 bromo­phen­yl)amino]­benzyl­­idene}malono­nitrile

2 {4 [Bis(4 bromo­phen­yl)amino]­benzyl­­idene}malono­nitrile

... C2 0.049 (2) 0.047 (2) 0.044 (2) −0.0095 (19) 0.0077 (16) −0.0032 (17) C3 0.057 (2) 0.040 (2) 0.0378 (18) −0.0081 (19) 0.0088 (16) −0.0075 (16) C4 0.061 (2) 0.045 (2) ...

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