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[PDF] Top 20 2′,6′ Di­meth­oxy­flavone–bromo­acetic acid (1/1)

Has 10000 "2′,6′ Di­meth­oxy­flavone–bromo­acetic acid (1/1)" found on our website. Below are the top 20 most common "2′,6′ Di­meth­oxy­flavone–bromo­acetic acid (1/1)".

2′,6′ Di­meth­oxy­flavone–bromo­acetic acid (1/1)

2′,6′ Di­meth­oxy­flavone–bromo­acetic acid (1/1)

... Fig. 1. The torsion angle O1—C2—C1′—C6′ in the flavone is ...bromoacetic acid is almost planar, Br1—C11—C12—O122 = ...bromoacetic acid (Vor der Bruck & Leiserowitz, 1975). In (I), the ... 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

... In the title compound, C 20 H 15 BrO 2 , the prop-2-en-1-one fragment is substantially twisted [C—C—C—O = 23.0 (11)  ]. The dihedral angle between the benzene and naphthalene rings is 44.28 (13)  . ... See full document

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2 [1 (Methyl­sulfan­yl)naphtho[2,1 b]furan 2 yl]acetic acid

2 [1 (Methyl­sulfan­yl)naphtho[2,1 b]furan 2 yl]acetic acid

... Ethyl 2-{1-(methylsulfanyl)naphtho[2,1-b]furan-2-yl}acetate (600 mg, ...pH 1 with concentrated hydrochloric acid and then extracted with chloroform, dried over magnesium sulfate, ... See full document

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2 (6,7 Di­methyl 3 methyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

2 (6,7 Di­methyl 3 methyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

... Ethyl 2-(6,7-dimethyl-3-methylsulfanyl-1-benzofuran-2-yl)acetate (334 mg, ...= 1 with concentrated hydrochloric acid and then extracted with chloroform, dried over magnesium sulfate, ... See full document

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2 Bromo 1 (1 hy­droxy­naphthalen 2 yl)­ethano­ne

2 Bromo 1 (1 hy­droxy­naphthalen 2 yl)­ethano­ne

... decolorization of the bromine after each addition. The solvent was evaporated, the oily residue was dissolved in benzene (4 ml) and hexane (25 ml) was added. The precipitate was ®ltered off, dried and recrystallized from ... See full document

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2 Bromo 4 chloro 6 [(1 phenyl­ethyl)­imino­meth­yl]phenol

2 Bromo 4 chloro 6 [(1 phenyl­ethyl)­imino­meth­yl]phenol

... 3-bromine-5-Chlorosalicylaldehyde (0.1 mmol, 23.55 mg) and 1-phenylethanamine (0.1 mmol, 12.1 mg) were dissolved in methanol (10 ml). The mixture was stirred for 30 min at room temperature to give a clear brown ... See full document

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6 Bromo 1 butylindoline 2,3 dione

6 Bromo 1 butylindoline 2,3 dione

... single C—N bond length. Molecules are packed in dimers (Figure 2). One kind of the independent molecules are linked through a symmetry center to form dimer stack A while two other molecules form another dimer ... See full document

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N (7 Methyl 1,8 naphthyridin 2 yl)acetamide–acetic acid (1/1)

N (7 Methyl 1,8 naphthyridin 2 yl)acetamide–acetic acid (1/1)

... an acetic anhydride (15 ml) solution in an atmosphere of ...the acetic acid component is formed from the reagent (acetic anhydride) ... See full document

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1 Oxo 6 (2 phenyl­acetyl­amino) 1 penicillanic acid

1 Oxo 6 (2 phenyl­acetyl­amino) 1 penicillanic acid

... Selected bond lengths and angles are listed in Table 1. The four-membered ring (C9–C11,N2) is folded and the five- membered ring (C10,N2,C12,S1,C14) has an envelope conformation. The crystal structure contains ... See full document

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1,2 Di 2 pyridylethyl­ene–phenyl­succinic acid (1/1)

1,2 Di 2 pyridylethyl­ene–phenyl­succinic acid (1/1)

... The asymmetric unit consists of the two heteromolecular components of the title compound in a (1/1) ratio (Fig.1). These molecules are linked by intermolecular O—H···N hydrogen bonds to form a ... See full document

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2 (3 Bromo 1 phenyl­sulfonyl 1H indol 2 yl­methyl­sulfanyl) 6 methyl 1H benz­imidazole

2 (3 Bromo 1 phenyl­sulfonyl 1H indol 2 yl­methyl­sulfanyl) 6 methyl 1H benz­imidazole

... (Fig. 1) is planar, with a maximum deviation of ...N—Csp 2 bond lengths, viz. N1—C1 [1.425 (7) A ˚ ] and N1—C8 [1.408 (6) A ˚ ], are greater than the mean value of ... See full document

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[(5 Fluoro 2,4 dioxo 1,2,3,4 tetra­hydro­pyrimidin 1 yl)acetamido]acetic acid–4,4′ bi­pyridine (2/1)

[(5 Fluoro 2,4 dioxo 1,2,3,4 tetra­hydro­pyrimidin 1 yl)acetamido]acetic acid–4,4′ bi­pyridine (2/1)

... deviation of 0.0039 A ˚ . The N1—C3 bond length [1.337 (4) A˚] is shorter than a typical C—N bond [ca 1.443 (4) A ˚ ; Jin et al., 2004], but longer than a typical double C N bond (ca 1.269 A ˚ ), indicating – conjugation ... See full document

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3 Bromo 2 (2 bromo 4,5 di­meth­oxy­benz­yl) 1 phenyl­sulfonyl 1H indole

3 Bromo 2 (2 bromo 4,5 di­meth­oxy­benz­yl) 1 phenyl­sulfonyl 1H indole

... trifluoride etherate (2.0 ml). The resulting solution was refluxed for 3 h. Water (100 ml) was then added and the organic layer was sepa- rated. The organic layer was washed with 20% hydrochloric acid (1 50 ... See full document

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Crystal structure of 2 (5 meth­­oxy 1 benzo­furan 3 yl)acetic acid

Crystal structure of 2 (5 meth­­oxy 1 benzo­furan 3 yl)acetic acid

... benzofuranyl-3-acetic acid have been reported to be potent, selective and orally bioavailable G protein-coupled receptor 40 (GPR40) and free fatty acid receptor 1 agonists (FFA1) (Basanagouda ... See full document

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

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

... For the synthesis of compound (I), naphthalene-2-sulfonyl chloride (6.50 g, 28.7 mmol) and N-hydroxysuccinimide (3.30 g, 28.7 mmol) were dissolved in tetrahydrofuran (30 ml); triethylamine (1.7 ml) was then added ... See full document

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3 Aza­bi­cyclo­[3 3 1]nonane 2,4 dione–acetic acid (1/1)

3 Aza­bi­cyclo­[3 3 1]nonane 2,4 dione–acetic acid (1/1)

... and acetic acid molecules alternating in the ...(Table 1) to the acetic acid carboxyl group is in an anti configuration and only one of the carbonyl O atoms in the ... See full document

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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 ... See full document

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2 (5 Bromo 3 methyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

2 (5 Bromo 3 methyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

... of 2-(3-methylsulfanyl-1-benzofuran-2-yl)acetic acid analogues, the crystal structure of 2-(5,7-dimethyl-3-methylsulfanyl-1-benzofuran-2-yl)acetic ... See full document

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2 (5 Bromo 3 iso­propyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

2 (5 Bromo 3 iso­propyl­sulfanyl 1 benzo­furan 2 yl)acetic acid

... Substituted benzofuran derivatives have attracted considerable interest in view of their valuable pharmacological properties such as antibacterial and antifungal, antitumor and antiviral, and antimicrobial activities ... See full document

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2 {1 [(2 Nitro­benzene­sulfonamido)­meth­yl]cyclo­hexyl}acetic acid

2 {1 [(2 Nitro­benzene­sulfonamido)­meth­yl]cyclo­hexyl}acetic acid

... For commercial uses of gabapentin {systematic name: 2-[1- (aminomethyl)cyclohexyl]acetic acid}, see: Taylor et al. (1998); Cesena & Calcutt (1999); Field et al. (2000). For the ability of ... See full document

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