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[PDF] Top 20 2 (1,3 Benzo­thia­zol 2 yl)quinolin 8 ol

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2 (1,3 Benzo­thia­zol 2 yl)quinolin 8 ol

2 (1,3 Benzo­thia­zol 2 yl)quinolin 8 ol

... C7 0.0469 (9) 0.0430 (9) 0.0363 (8) −0.0047 (7) 0.0019 (6) −0.0001 (7) C8 0.0429 (8) 0.0425 (9) 0.0355 (8) −0.0031 (7) 0.0014 (6) −0.0008 (7) C9 0.0527 (10) 0.0537 (11) 0.0388 (9) 0.0044 (8) ... See full document

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(E) 2 [2 (3 Nitro­phen­yl)ethen­yl]quinolin 8 ol

(E) 2 [2 (3 Nitro­phen­yl)ethen­yl]quinolin 8 ol

... of quinolin-8-ol have also been used as an active component in the design of alkali and alkaline earth metal ion complexing ligands (Vögtle & Weber, 1979; Weber & Vögtle, ...Moreover, ... See full document

9

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

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

... 2 ÿ y, ÿz; details given in Table 1]. This motif is seen for about 20% of the ca 120 quinolin-8-ols in the Cambridge Structural Database (Version 5.25, November 2003 with three updates, the ... See full document

12

1 (1,3 Benzo­thia­zol 2 yl)propan 2 ol

1 (1,3 Benzo­thia­zol 2 yl)propan 2 ol

... S1 0.0511 (2) 0.0640 (3) 0.0452 (2) 0.0084 (2) 0.0039 (2) 0.0089 (2) O1 0.0642 (8) 0.0715 (8) 0.0539 (7) 0.0044 (7) 0.0043 (6) 0.0015 (6) N1 0.0471 (8) ... See full document

9

7 [(Morpholin 4 yl)(phen­yl)meth­yl]quinolin 8 ol

7 [(Morpholin 4 yl)(phen­yl)meth­yl]quinolin 8 ol

... Data collection: X-AREA (Stoe & Cie, 2002); cell refinement: X- AREA; data reduction: X-RED32 (Stoe & Cie, 2002); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine ... See full document

9

2 (3 Phenyl 1,2,4 oxa­diazol 5 yl) 4H 1 benzo­pyran 3 ol

2 (3 Phenyl 1,2,4 oxa­diazol 5 yl) 4H 1 benzo­pyran 3 ol

... O1 0.0489 (9) 0.0538 (10) 0.0465 (9) 0.0133 (8) −0.0047 (7) −0.0075 (8) O2 0.0551 (11) 0.0640 (12) 0.0473 (10) 0.0136 (9) −0.0100 (8) −0.0050 (9) O3 0.0486 (10) 0.0577 (11) 0.0462 (10) 0.0149 ... See full document

6

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2,4 di­methyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2,4 di­methyl­quinolin 3 yl)prop 2 en 1 one

... In the most closely related structure available for comparison, (II), namely (2E)-3-(6-chloro-2-methoxyquinolin-3- yl)-1-(5,7-dimethylquinolin-6-yl)prop-2-en-1-one ... See full document

9

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (2 Chloro 8 methyl­quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

... Fig. 1, comprises two quinolinyl residues connected by the ends of a prop-2-en-1-one ... See full document

10

Crystal structure and Hirshfeld surface analysis of ethyl 2 {[4 ethyl 5 (quinolin 8 yloxymeth­yl) 4H 1,2,4 triazol 3 yl]sulfan­yl}acetate

Crystal structure and Hirshfeld surface analysis of ethyl 2 {[4 ethyl 5 (quinolin 8 yloxymeth­yl) 4H 1,2,4 triazol 3 yl]sulfan­yl}acetate

... To understand the different interactions and contacts in the crystal structure, it is necessary to represent Hirshfeld surface (HS) and generate fingerprint plots which provide quanti- tative information for each ... See full document

9

Di­fluoro­[2 (quinolin 2 yl)phenolato]borane

Di­fluoro­[2 (quinolin 2 yl)phenolato]borane

... At room temperature, triethylamine (21 mmol, 2.9 mL) is added to the solution of 2-quinolin-2-yl- phenol (10 mmol, 2.21 g) in benzene(15 mL), the resulted mixture is stirred for 20 min and ... See full document

6

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

MICROWAVE ASSISTED SYNTHESIS OF SOME NEW THIAZOLIDIN 4 ONE DERIVATIVES CONTAINING A PYRIMIDONE AND QUINOLINE MOITIES

... In recent years, 4-thiazolidinones and 2,4-thiazolidinediones have been among the most extensively investigated classes of organic compounds. Thiazolidine derivatives are reported to show a variety of biological ... See full document

9

2 (1 Phenyl­sulfonyl 1H indol 3 yl) 1,2 di­hydro­naphthalen 1 ol

2 (1 Phenyl­sulfonyl 1H indol 3 yl) 1,2 di­hydro­naphthalen 1 ol

... 0.347 mmol) and 1-(phenylsulfonyl)-1H-indol-3-yl boronic acid (2) (purchased from Maybridge Chemical Co., 125 mg, 0.415 mmol) in THF (total 1.8 ml used to dissolve and transfer) via a syringe ... See full document

8

3 Hy­dr­oxy 1 methyl 2 [4 (piperidin 1 yl)phen­yl]quinolin 4(1H) one

3 Hy­dr­oxy 1 methyl 2 [4 (piperidin 1 yl)phen­yl]quinolin 4(1H) one

... H O hydrogen bonds. An intramolecular O—H O hydrogen bond also occurs in each molecule. In the crystal, the A and B molecules are further linked through C—H O interactions. The benzene ring is twisted at an angle of 69.9 ... See full document

12

IN VITRO ANTIOXIDANT ACTIVITY OF NOVEL 4-HYDROXY-1-METHYL-3-(3-SUBSTITUTED)-4,5-DIHYDROISOXAZOL-5-YL)QUINOLIN-2(1H)-ONE DERIVATIVES

IN VITRO ANTIOXIDANT ACTIVITY OF NOVEL 4-HYDROXY-1-METHYL-3-(3-SUBSTITUTED)-4,5-DIHYDROISOXAZOL-5-YL)QUINOLIN-2(1H)-ONE DERIVATIVES

... antimicrobial 2 , antituberculosis 3 anti- inflammatory 4 , anti-viral 5 ,analgesic 6 ,antitumor 7 , chemotherapy, antinociceptive 8 , macrophage migration inhibitory factor activity, protein ... See full document

6

Crystal structure of {(R) N2 [(benzo[h]quinolin 2 yl)meth­yl] N2′ [(benzo[h]quinolin 2 yl)methyl­­idene] 1,1′ bi­naphthyl 2,2′ di­amine κ4N,N′,N′′,N′′′}(tri­fluoro­methane­sulfonato κO)zinc(II)} tri­fluoro­methane­sulfonate di­chloro­methane 1 5 solvate

Crystal structure of {(R) N2 [(benzo[h]quinolin 2 yl)meth­yl] N2′ [(benzo[h]quinolin 2 yl)methyl­­idene] 1,1′ bi­naphthyl 2,2′ di­amine κ4N,N′,N′′,N′′′}(tri­fluoro­methane­sulfonato κO)zinc(II)} tri­fluoro­methane­sulfonate di­chloro­methane 1 5 solvate

... procedure of alternating rounds between least-squares cycles and difference-Fourier maps, located the missing non- hydrogen atoms. All hydrogen atoms, except for the amine hydrogens bonded to N3 and N3A were refined at ... See full document

26

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

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

... All bond lengths and angles in (I) are normal (Allen et al., 1987) and comparable with those in a related compound (Wen et al., 2005). The molecules are linked by intermolecular hydrogen bonds, with N and O atoms acting ... See full document

7

1 [(2 Methyl­piperidin 1 yl)(phen­yl)meth­yl]naphthalen 2 ol

1 [(2 Methyl­piperidin 1 yl)(phen­yl)meth­yl]naphthalen 2 ol

... (Fig. 1), the bond lengths and angles are within the expected ranges corresponding to those observed in the related compounds (Wang & Zhao 2009; Lu et ...(Table 1) stabilize the molecular ... See full document

8

2 [2 (5 Bromo­thio­phen 2 yl) 4,5 di­phenyl 1H imidazol 1 yl] 3 phenyl­propan 1 ol

2 [2 (5 Bromo­thio­phen 2 yl) 4,5 di­phenyl 1H imidazol 1 yl] 3 phenyl­propan 1 ol

... (C7/C8/N2/C24/N1) is essentially planar, the maximum deviation being 0.008 (3) Å for atom C24. The dihedral angle between the 5-bromothiophenyl ring and imidazole ring is 76.90 (8)°. The dihedral angles ... See full document

9

2 [2 (2 Nitro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl] 3 phenyl­propan 1 ol

2 [2 (2 Nitro­phen­yl) 4,5 di­phenyl 1H imidazol 1 yl] 3 phenyl­propan 1 ol

... O1 0.1086 (13) 0.1066 (14) 0.0678 (10) 0.0422 (12) 0.0073 (10) 0.0090 (10) O2 0.1259 (17) 0.139 (2) 0.1075 (16) 0.0540 (16) 0.0522 (14) 0.0077 (15) O3 0.0666 (7) 0.0394 (6) 0.0426 (6) −0.0080 (5) 0.0105 (5) ... See full document

9

(2E) 3 (2 Chloro­benzo[h]quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

(2E) 3 (2 Chloro­benzo[h]quinolin 3 yl) 1 (2 methyl 4 phenyl­quinolin 3 yl)prop 2 en 1 one

... A mixture of 3-acetyl-2-methyl-4-phenylquinoline (260 mg, 0.001 M) and 2-chlorobenzoquinoline-3-carbaldehyde (240 mg, 0.001 M) in methanol (20 ml) containing potassium hydroxide (0.2 g) was ... See full document

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