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[PDF] Top 20 3 [(3 Hydroxypropyl)amino] 1 phenyl­but 2 en 1 one

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3 [(3 Hydroxypropyl)amino] 1 phenyl­but 2 en 1 one

3 [(3 Hydroxypropyl)amino] 1 phenyl­but 2 en 1 one

... of 3-amino-1-propanol and ...of 3-amino-1-propanol (dissolved in 5 ml of ethanol) was slowly added to a ...O 2 N: (Found %): C ... See full document

8

(±) 3 (5 Amino 3 methyl 1 phenyl 1H pyrazol 4 yl) 2 benzo­furan 1(3H) one

(±) 3 (5 Amino 3 methyl 1 phenyl 1H pyrazol 4 yl) 2 benzo­furan 1(3H) one

... The title compound (±)-3-(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)isobenzofuran-1(3H)-one, (I), is part of the study of different crystal systems, associated with ... See full document

9

3 [4 (1 Oxo 3 phenyl­prop 2 en 1 yl)­phenyl]­sydnone

3 [4 (1 Oxo 3 phenyl­prop 2 en 1 yl)­phenyl]­sydnone

... the 3-substituted sydnone moiety, excluding 3,4-disubstituted sydnone ...the 3-substitued sydnone derivatives (2±39 ) are smaller than those in the ... See full document

7

R22(14) dimers in 3 (hydroxyethyl)amino 1 phenyl­but 2 en 1 one

R22(14) dimers in 3 (hydroxyethyl)amino 1 phenyl­but 2 en 1 one

... C4 0.0433 (19) 0.074 (2) 0.060 (2) 0.0006 (18) 0.0177 (16) −0.0075 (19) C5 0.058 (2) 0.067 (2) 0.065 (2) 0.0073 (18) 0.0236 (18) −0.0034 (19) C6 0.0419 (18) 0.066 (2) 0.060 ... See full document

7

1 [2 Oxo 1′ phenyl 2′,3′,5′,6′,7′,7a' hexa­hydroindoline 3 spiro 3′ 1′H pyrrolizin 2′ yl] 3 phenyl­prop 2 en 1 one

1 [2 Oxo 1′ phenyl 2′,3′,5′,6′,7′,7a' hexa­hydroindoline 3 spiro 3′ 1′H pyrrolizin 2′ yl] 3 phenyl­prop 2 en 1 one

... O1 0.0650 (8) 0.0620 (8) 0.0555 (7) 0.0293 (6) 0.0181 (6) 0.0059 (6) O2 0.0677 (7) 0.0387 (6) 0.0321 (5) 0.0100 (5) 0.0121 (5) −0.0012 (4) N1 0.0375 (6) 0.0593 (8) 0.0301 (6) 0.0104 (5) 0.0082 (5) −0.0051 (5) N2 0.0613 ... See full document

11

(E) 1 Phenyl 3 [4 (tri­fluoro­meth­yl)phen­yl]prop 2 en 1 one

(E) 1 Phenyl 3 [4 (tri­fluoro­meth­yl)phen­yl]prop 2 en 1 one

... In 25 ml round-bottomed flask, the acetophenone (5.0 mmol) and sodium hydroxide (7.5 mmol) were dissolved in ethanol (2 ml), and the mixture was stirred at room temperature for 5 min followed by addition of ... See full document

6

(Z) 1 Phenyl 3 [3 (4,4,5,5 tetra­methyl 1,3,2 dioxaborolan 2 ­yl)phenyl­amino]but 2 en 1 one

(Z) 1 Phenyl 3 [3 (4,4,5,5 tetra­methyl 1,3,2 dioxaborolan 2 ­yl)phenyl­amino]but 2 en 1 one

... dioxaborolan-2-yl) ring system is essentially planar, as is the phenylbut-2-en-1-one fragment. However, rotation about the N10—C11 bond results in dihedral angles of 41.05 (2)° ... See full document

9

1 (4 Amino­phen­yl) 3 (3 bromo­phen­yl)prop 2 en 1 one

1 (4 Amino­phen­yl) 3 (3 bromo­phen­yl)prop 2 en 1 one

... Chalcones (1,3-diarylpropen-1-ones) and their heterocyclic analogues possess a number of biological attributes and some of these have been reviewed. The antibacterial, fungistatic and fungicidal properties of ... See full document

9

1 (4 Bromo­phenyl) 3 (3 hy­droxy­phenyl)prop 2 en 1 one

1 (4 Bromo­phenyl) 3 (3 hy­droxy­phenyl)prop 2 en 1 one

... Chalcones (1,3-diarylpropen-1-ones) and their heterocyclic analogues possess a number of biological attributes and some of these have been reviewed. The antibacterial, fungistatic and fungicidal properties of ... See full document

7

1 (4 Methacryl­oyl­­oxy­phenyl) 3 (3 bromo­phenyl)­prop 2 en 1 one

1 (4 Methacryl­oyl­­oxy­phenyl) 3 (3 bromo­phenyl)­prop 2 en 1 one

... the phenyl rings of symmetry-related molecules (Table ...Fig. 2. In Table 2, CgA and CgB denote the centroids of the phenyl rings C1—C6 and C10—C15, ... See full document

10

3 (3 Hydro­xy­phenyl) 1 (4 meth­oxy­phenyl)­prop 2 en 1 one

3 (3 Hydro­xy­phenyl) 1 (4 meth­oxy­phenyl)­prop 2 en 1 one

... C8A 0.0628 (10) 0.0702 (12) 0.0566 (10) −0.0093 (9) −0.0125 (8) 0.0001 (9) C9A 0.0634 (11) 0.0702 (12) 0.0616 (11) −0.0062 (9) −0.0166 (9) −0.0021 (9) C10A 0.0548 (9) 0.0581 (10) 0.0565 (10) −0.0035 (8) −0.0074 (8) ... See full document

10

3 (3 Bromo­phen­yl) 1 phenyl­prop 2 en 1 one

3 (3 Bromo­phen­yl) 1 phenyl­prop 2 en 1 one

... C7 0.0134 (4) 0.0230 (5) 0.0161 (4) −0.0015 (3) 0.0033 (3) 0.0019 (3) C8 0.0133 (4) 0.0230 (5) 0.0159 (4) −0.0019 (3) 0.0035 (3) −0.0001 (3) C9 0.0129 (4) 0.0231 (5) 0.0170 (4) ... See full document

7

1 Phenyl 3 (3,4,5 tri­meth­oxy­phen­yl)prop 2 en 1 one

1 Phenyl 3 (3,4,5 tri­meth­oxy­phen­yl)prop 2 en 1 one

... Two intramolecular C—H O hydrogen bonds are observed in the molecular structure (Table 1). The intra- molecular C9—H9 O1 interaction generates an S(5) ring motif (Bernstein et al., 1995). The crystal structure is ... See full document

8

(Z) 3 [(2 Amino­benz­yl)amino] 1 phenyl­but 2 en 1 one

(Z) 3 [(2 Amino­benz­yl)amino] 1 phenyl­but 2 en 1 one

... Data collection: APEX2 (Bruker, 2008); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 ... See full document

7

5,5 Di­methyl 3 [(5 phenyl 1H pyrazol 3 yl)­amino]­cyclo­hex 2 en 1 one

5,5 Di­methyl 3 [(5 phenyl 1H pyrazol 3 yl)­amino]­cyclo­hex 2 en 1 one

... C24 0.0244 (16) 0.0288 (16) 0.0208 (15) −0.0004 (12) −0.0009 (12) −0.0052 (12) C25 0.0254 (17) 0.0331 (17) 0.0195 (16) 0.0045 (13) −0.0018 (12) −0.0028 (12) C251 0.049 (2) 0.0369 (19) 0.0267 (17) 0.0098 (16) ... See full document

11

3 [(2 Hydro­xy­phenyl)­amino] 1 phenyl­but 3 en 1 one ethanol solvate

3 [(2 Hydro­xy­phenyl)­amino] 1 phenyl­but 3 en 1 one ethanol solvate

... O1 0.0579 (10) 0.0660 (12) 0.0560 (10) −0.0125 (8) −0.0152 (8) 0.0128 (9) O2 0.0450 (10) 0.0721 (13) 0.0915 (14) 0.0060 (8) −0.0006 (9) 0.0250 (11) O3 0.0950 (15) 0.0672 (14) 0.0654 (12) 0.0201 (11) −0.0197 (10) −0.0035 ... See full document

8

1 Phenyl 3 (pyren 1 yl)prop 2 en 1 one

1 Phenyl 3 (pyren 1 yl)prop 2 en 1 one

... C10 0.045 (2) 0.065 (3) 0.054 (3) −0.005 (2) 0.008 (2) −0.016 (2) C11 0.056 (3) 0.054 (3) 0.078 (3) 0.004 (2) 0.005 (3) −0.002 (2) C12 ... See full document

7

(S) 3 [(1 Eth­oxy­carbonyl 2 phenyl­ethyl)amino] 1 ferrocenylbut 2 en 1 one

(S) 3 [(1 Eth­oxy­carbonyl 2 phenyl­ethyl)amino] 1 ferrocenylbut 2 en 1 one

... The title compound was synthesized by refluxing a solution of ferrocenoylacetone and l -phenylalanine ethyl ester in a 1:1 molar ratio for 4 h in an ethanol solution. After removal of the solvent, the ... See full document

11

1 (3 Bromo­phen­yl) 3 [4 (di­methyl­amino)phenyl]prop 2 en 1 one

1 (3 Bromo­phen­yl) 3 [4 (di­methyl­amino)phenyl]prop 2 en 1 one

... Br1 0.02505 (19) 0.02394 (18) 0.01852 (17) −0.00279 (13) −0.00138 (12) 0.00413 (12) O1 0.0254 (12) 0.0207 (11) 0.0218 (12) −0.0010 (9) 0.0004 (9) 0.0019 (9) N1 0.0224 (14) 0.0241 (13) 0.0196 (13) 0.0022 (11) 0.0008 (11) ... See full document

8

1 Phenyl 3 [(1 phenyl­ethyl)amino]but 2 en 1 one

1 Phenyl 3 [(1 phenyl­ethyl)amino]but 2 en 1 one

... The title compound was synthesized by refluxing an ethanol solution of benzoylacetone and l -(-)--phenylethylamine (1:1) for 24 h. After removal of the solvent, the oil was solidified by adding petroleum ... See full document

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