• No results found

[PDF] Top 20 2 Phenyl N (2 pyridylmeth­yl)acetamide

Has 10000 "2 Phenyl N (2 pyridylmeth­yl)acetamide" found on our website. Below are the top 20 most common "2 Phenyl N (2 pyridylmeth­yl)acetamide".

2 Phenyl N (2 pyridylmeth­yl)acetamide

2 Phenyl N (2 pyridylmeth­yl)acetamide

... The intermolecular hydrogen bonding in (II) is different and involves inversion-symmetry-generated dimers linked by pairs of N—H N(pyridine) hydrogen bonds. The difference may arise from steric factors; the ... See full document

8

N (1,5 Di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl) 2 (4 nitro­phen­yl)acetamide

N (1,5 Di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl) 2 (4 nitro­phen­yl)acetamide

... including: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihrdro-1H-pyrazol-4-yl)-2- [4-(methyl- sulfanyl)phenyl]acetamide, (Fun et ...2012), ... See full document

9

Crystal structures of two C,N disubstituted acetamides: 2 (4 chloro­phen­yl) N (2 iodo­phen­yl)acetamide and 2 (4 chloro­phen­yl) N (pyrazin 2 yl)acetamide

Crystal structures of two C,N disubstituted acetamides: 2 (4 chloro­phen­yl) N (2 iodo­phen­yl)acetamide and 2 (4 chloro­phen­yl) N (pyrazin 2 yl)acetamide

... of N-(4-bromophenyl)-2-(4-chlorophenyl)acetamide (IV) (Fun, Shahani et ...2012), 2-(4-bromophenyl)-N-(pyrazin-2-yl)ace- tamide (V) (Nayak et ...and ... See full document

13

2 (3,4 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

2 (3,4 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

... molecules (A, B and C) in the asymmetric unit and each differs in the conformation adopted. As a result of steric repulsion, the amide group is rotated with respect to both the dichlorophenyl and ... See full document

16

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

8

Crystal structures of two C,N disubstituted acetamides: 2 (4 chlorophenyl) N (2 iodophenyl)acetamide and 2 (4 chlorophenyl) N (pyrazin 2 yl)acetamide

Crystal structures of two C,N disubstituted acetamides: 2 (4 chlorophenyl) N (2 iodophenyl)acetamide and 2 (4 chlorophenyl) N (pyrazin 2 yl)acetamide

... either 2-iodoaniline for (I), or 2-aminopyrazine for (II), were dissolved in dichloromethane (20 ml) in the presence of 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride ... See full document

13

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

... (S1/C1/N1/N2/C2/N3/C10/O1/C11) unit is essentially planar [r.m.s. deviation 0.082 Å]. The thiadiazole sulfur and the acetamido oxygen atoms are syn oriented due to a hypervalent interaction with the S···O distance of ... See full document

8

Synthesis and biological activity of thiazolidinone containing heterocyclic compound

Synthesis and biological activity of thiazolidinone containing heterocyclic compound

... corresponding N'-aryl-2-(5-(naphthalenyloxymethyl)-2-thioxo-1,3,4- oxadiazol-3(2H)-yl)acetohydrazide (2a-e) in good ...yields ... See full document

5

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

... C3 0.0175 (14) 0.0235 (15) 0.0343 (16) 0.0065 (11) −0.0065 (12) −0.0128 (13) C4 0.0239 (15) 0.0207 (15) 0.0415 (18) 0.0052 (12) −0.0044 (13) −0.0145 (14) C5 0.0189 (15) 0.0258 (16) 0.0366 (17) 0.0008 (11) −0.0022 (12) ... See full document

13

N (1,5 Di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl) 2 [4 (methyl­sulfan­yl)phen­yl]acetamide

N (1,5 Di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl) 2 [4 (methyl­sulfan­yl)phen­yl]acetamide

... In the title molecule (Fig. 1), the 1H-pyrazol-4-yl ring (N2/N3/C9-C11) is nearly planar (r.m.s. deviation = 0.023 Å) and it forms dihedral angles of 16.96 (6) and 38.93 (6)° with the benzene (C1-C6) and ... See full document

8

Crystal structure of fac [2 (4 methyl 5 phenyl­pyridin 2 yl)phenyl κ2C1,N]bis­­[2 (pyridin 2 yl)phenyl κ2C1,N]iridium(III)

Crystal structure of fac [2 (4 methyl 5 phenyl­pyridin 2 yl)phenyl κ2C1,N]bis­­[2 (pyridin 2 yl)phenyl κ2C1,N]iridium(III)

... + 2, z] occur in the crystal structure of the title compound ...(Fig. 2). In addition, weak intermolecular C—H interactions (Table 2) contribute to the stabilization of the crystal ... See full document

11

Design, synthesis, toxicity estimation and molecular docking studies of N-(Furan-2-yl)-1-(5-substituted) phenyl-1,3,4-oxadiazol-2-yl) methanimine as antitubercular agents

Design, synthesis, toxicity estimation and molecular docking studies of N-(Furan-2-yl)-1-(5-substituted) phenyl-1,3,4-oxadiazol-2-yl) methanimine as antitubercular agents

... compounds, N-(furan-2-yl)-1-(5-substituted) phenyl-1,3,4-oxadiazol-2-yl) methanimines has excellent potential as antitubercular agents having ... See full document

6

Crystal structures of the dioxane hemisolvates of N (7 bromo­methyl 1,8 naphthyridin 2 yl)acetamide and bis­­[N (7 di­bromo­methyl 1,8 naphthyridin 2 yl)acetamide]

Crystal structures of the dioxane hemisolvates of N (7 bromo­methyl 1,8 naphthyridin 2 yl)acetamide and bis­­[N (7 di­bromo­methyl 1,8 naphthyridin 2 yl)acetamide]

... butyronitile (AIBN; 0.10 g, 0.6 mmol), dissolved in 300 ml of dry chloroform, were refluxed for 8 h with vigorous stirring in the presence of light from a 500 W lamp. The succinimide precipitate was filtered off and the ... See full document

16

2 (2,6 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

2 (2,6 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

... rotated with respect to both the dichlorophenyl and 2,3-dihydro-1H-pyrazol-4-yl rings with dihedral angles of 71.63 (11)° and 57.93 (10)° respectively. The dihedral angles between the three rings are 76.60 (10)° ... See full document

9

2 (2,4 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

2 (2,4 Di­chloro­phen­yl) N (1,5 di­methyl 3 oxo 2 phenyl 2,3 di­hydro 1H pyrazol 4 yl)acetamide

... rotated with respect to both the dichlorophenyl and 2,3-dihydro-1H-pyrazol-4-yl rings with dihedral angles of 80.70 (13)° and 64.82 (12)° respectively. The dihedral angles between the three rings are 48.45 (5)° ... See full document

9

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

15

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

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

... weak N—H N hydrogen bonds link the molecules into chains along ...C—H N and C— H O hydrogen bonds, forming two-dimensional networks lying parallel to the ab ... See full document

7

Crystal structures of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (naphthalen 1 yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (4 fluoro­phen­yl)acetamide

Crystal structures of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (naphthalen 1 yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (4 fluoro­phen­yl)acetamide

... (8) ring motifs. In the crystal of (I), the dimers are linked by bifurcated N—H (O,O) and C—H O hydrogen bonds, forming layers parallel to (100). In the crystal of (II), the dimers are linked by N—H O ... See full document

13

Crystal structures and Hirshfeld surface analyses of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (pyridin 2 yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (pyrazin 2 yl)acetamide

Crystal structures and Hirshfeld surface analyses of 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (pyridin 2 yl)acetamide and 2 [(4,6 di­amino­pyrimidin 2 yl)sulfan­yl] N (pyrazin 2 yl)acetamide

... intramolecular N—H N hydrogen bond forming an S(7) ring motif and a short C—H O interaction forming an S(6) loop; see Tables 1 and 2 for details of the hydrogen ... See full document

14

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

7

Show all 10000 documents...

Related subjects