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[PDF] Top 20 N Phen­yl 2 (quinolin 8 yl­­oxy)acetamide hemihydrate

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N Phen­yl 2 (quinolin 8 yl­­oxy)acetamide hemihydrate

N Phen­yl 2 (quinolin 8 yl­­oxy)acetamide hemihydrate

... are two intramolecular hydrogen bonds, viz. N2—H1N2 O1 and C17—H17 O2, forming a five- and six-membered ring, respectively. The crystal packing is stabilized by inter- molecular N2—H1N2 O1W, C13—H13 O1W and O1W— H1W1 N1 ... See full document

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N,N Diphen­yl 2 (quinolin 8 yl­­oxy)acetamide monohydrate

N,N Diphen­yl 2 (quinolin 8 yl­­oxy)acetamide monohydrate

... Some 8- hydroxyquinoline derivatives and their complexes with tran- sition metals demonstrate antibacterial activity (Patel & Patel, ...amide-based 8-hydroxyquinoline derivative, and we report its ... See full document

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N (4 Meth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide monohydrate

N (4 Meth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide monohydrate

... O1 0.0467 (7) 0.0461 (7) 0.0531 (8) 0.0047 (6) −0.0116 (6) −0.0103 (6) O2 0.0389 (7) 0.0673 (9) 0.0689 (9) −0.0037 (7) 0.0032 (7) −0.0219 (8) O3 0.0815 (12) 0.0569 (9) 0.0842 (11) −0.0127 (9) 0.0076 (10) ... See full document

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N (3 Meth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide monohydrate

N (3 Meth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide monohydrate

... O1W 0.102 (2) 0.0427 (14) 0.0535 (17) 0.0023 (15) 0.0238 (15) 0.0062 (14) O1 0.0763 (15) 0.0368 (12) 0.0407 (13) 0.0077 (12) 0.0118 (11) 0.0002 (12) O2 0.0921 (18) 0.0382 (14) 0.0594 (15) −0.0093 (13) 0.0253 (13) ... See full document

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N (4 Eth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide

N (4 Eth­oxy­phen­yl) 2 (quinolin 8 yl­­oxy)acetamide

... C14 0.0562 (8) 0.0887 (10) 0.0676 (9) 0.0016 (7) −0.0159 (6) 0.0008 (8) C15 0.0673 (9) 0.0845 (10) 0.0600 (8) −0.0016 (8) −0.0096 (7) −0.0086 (7) C16 0.0622 (8) 0.0712 (9) 0.0610 ... See full document

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2 [(4,6 Di­amino­pyrimidin 2 yl)sulfan­yl] N (2 methyl­phen­yl)acetamide

2 [(4,6 Di­amino­pyrimidin 2 yl)sulfan­yl] N (2 methyl­phen­yl)acetamide

... C1 0.0596 (9) 0.0472 (9) 0.0498 (8) 0.0097 (7) −0.0054 (7) 0.0037 (7) C2 0.0738 (11) 0.0425 (8) 0.0486 (8) 0.0117 (8) −0.0017 (7) 0.0092 (6) C3 0.0688 (10) 0.0384 (7) 0.0326 (6) 0.0011 (7) ... See full document

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2 (Adamantan 1 yl) N (6 meth­­oxy 1,3 benzo­thia­zol 2 yl)acetamide

2 (Adamantan 1 yl) N (6 meth­­oxy 1,3 benzo­thia­zol 2 yl)acetamide

... For properties of benzothiazoles as building blocks in organic synthesis, see: Gupta & Rawat (2010); Facchinetti et al. (2012); Sareen et al. (2012); Radatz et al. (2013). For syntheses and properties of ... See full document

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2 (3,4 Di­chloro­phen­yl) N (1,3 thia­zol 2 yl)acetamide

2 (3,4 Di­chloro­phen­yl) N (1,3 thia­zol 2 yl)acetamide

... For the structural similarity of N-substituted 2-arylacetamides to the lateral chain of natural benzylpenicillin, see: Mijin & Marinkovic (2006); Mijin et al. (2008). For the coordination abilities of ... See full document

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2 (2 Methyl­phen­yl) N (1,3 thia­zol 2 yl)acetamide

2 (2 Methyl­phen­yl) N (1,3 thia­zol 2 yl)acetamide

... 2-Methylphenylacetic acid (0.150 g, 1 mmol), 2-aminothiazole (0.100 g, 1 mmol) and 1-ethyl-3-(3-dimethylamino- propyl)-carbodiimide hydrochloride (1.0 g, 0.01 mol) were dissolved in dichloromethane (20 ml). ... See full document

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Crystal structure of N [4 amino 5 cyano 6 (methyl­sulfan­yl)pyridin 2 yl]acetamide hemihydrate

Crystal structure of N [4 amino 5 cyano 6 (methyl­sulfan­yl)pyridin 2 yl]acetamide hemihydrate

... C3 0.0306 (15) 0.0257 (17) 0.0226 (15) 0.0035 (13) −0.0098 (12) −0.0014 (12) C4 0.0235 (14) 0.0223 (15) 0.0199 (14) 0.0059 (12) −0.0051 (11) −0.0040 (11) C5 0.0217 (14) 0.0245 (16) 0.0226 (15) 0.0017 (12) −0.0060 (11) ... See full document

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N (5 Benzyl­sulfanyl 1,3,4 thia­diazol 2 yl) 2 (piperidin 1 yl)acetamide

N (5 Benzyl­sulfanyl 1,3,4 thia­diazol 2 yl) 2 (piperidin 1 yl)acetamide

... of 2–benzylsulfanyl–5–chloroacetamido–1,3,4–thiadiazole in 15 ml benzene was added dropwise ...for 8 h. Benzene was distilled off, the residue was washed with water, 2% solution of NaOH, again with ... See full document

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{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)

{rac 5 [Meth oxy(phen yl)meth yl] 10,20 diphenyl porphyrinato}nickel(II)

... C55 0.0464 (15) 0.0505 (17) 0.0279 (13) −0.0288 (13) 0.0011 (11) −0.0104 (12) C56 0.0460 (15) 0.0415 (15) 0.0306 (13) −0.0152 (12) −0.0032 (11) −0.0124 (12) C57 0.0314 (12) 0.0405 (14) 0.0249 (12) −0.0099 (11) −0.0016 ... See full document

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2 (4 Chloro­phen­yl) N (1,3 thia­zol 2 yl)acetamide

2 (4 Chloro­phen­yl) N (1,3 thia­zol 2 yl)acetamide

... 4-Chlorophenylacetic acid (0.170 g, 1 mmol), 2-aminothiazole (0.1 g, 1 mmol) and 1-ethyl-3-(3-dimethylaminopropyl)- carbodiimide hydrochloride (1.0 g, 0.01 mol) were dissolved in dichloromethane (20 ml). The ... See full document

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2 (4 Bromo­phen­yl) N (pyrazin 2 yl)acetamide

2 (4 Bromo­phen­yl) N (pyrazin 2 yl)acetamide

... 4-Bromophenylacetic acid (0.213 g, 1 mmol), 2-aminopyrazine (0.095 g, 1 mmol) and 1-ethyl-3-(3-dimethylamino- propyl)-carbodiimide hydrochloride (1.0 g, 0.01 mol) were dissolved in dichloromethane (20 mL) (Fig. ... See full document

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Crystal structures of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (2,4 di­methyl­phen­yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (3 meth­­oxy­phen­yl)acetamide

Crystal structures of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (2,4 di­methyl­phen­yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (3 meth­­oxy­phen­yl)acetamide

... Compound (I): To a solution of 4,6-diamino-pyrimidine-2- thiol (0.5 g, 3.52 mmol) in 25 ml of ethanol in a round-bottom flask, potassium hydroxide (0.2 g, 3.52 mmol) was added and the mixture was refluxed for 30 ... See full document

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Crystal structures of N (4 chloro­phen­yl) 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl]acetamide and N (3 chloro­phen­yl) 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl]acetamide

Crystal structures of N (4 chloro­phen­yl) 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl]acetamide and N (3 chloro­phen­yl) 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl]acetamide

... In compound (II), intramolecular N5—H5 N4 and N10— H10 N9 hydrogen bonds (Table 2 and Fig. 2) in molecules A and B, respectively, also generate S(7) ring motifs. In molecule A, the amine group atoms N1 and ... See full document

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5 [(E) 2 Phenyl­ethen 1 yl]­quinolin 8 ol

5 [(E) 2 Phenyl­ethen 1 yl]­quinolin 8 ol

... C16B 0.0270 (7) 0.0394 (8) 0.0358 (8) −0.0061 (6) 0.0003 (6) 0.0038 (6) C17B 0.0301 (8) 0.0353 (8) 0.0264 (7) −0.0026 (6) −0.0027 (6) 0.0037 (6) O1C 0.0188 (5) 0.0568 (7) 0.0283 (5) −0.0048 ... See full document

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N (2 Phenyl­imidazo[1,2 a]pyridin 3 yl)acetamide

N (2 Phenyl­imidazo[1,2 a]pyridin 3 yl)acetamide

... All the H atoms were discernible in difference Fourier maps and could be refined to reasonable geometry. According to standard procedures for organic compounds the H atoms bonded to C atoms were constrained to ideal ... See full document

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N (4,6 Dimeth­­oxy­pyrimidin 2 yl) 2 (3 methyl­phen­yl)acetamide

N (4,6 Dimeth­­oxy­pyrimidin 2 yl) 2 (3 methyl­phen­yl)acetamide

... To a stirred solution of (3-methylphenyl)acetic acid (1 g, 6.65 mmol), triethylamine (1.34 g, 13.31 mmol) and 4,6-dimeth- oxypyrimidin-2-amine (1.02 g, 6.65 mmol) in dichloromethane (10 ml), ... See full document

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N (2 Bromo­phen­yl) 2 (naphthalen 1 yl)acetamide

N (2 Bromo­phen­yl) 2 (naphthalen 1 yl)acetamide

... 1-Naphthaleneacetic acid (0.186 g, 1 mmol), 2-bromoaniline (0.1 ml, 1 mmol) and 1-ethyl-3-(3-dimethylaminopropyl)- carbodiimide hydrochloride (1.0 g, 0.01 mol) were dissolved in dichloromethane (20 ml). The ... See full document

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