[PDF] Top 20 N,N Bis (3 methylphenyl) N (4 methylphenyl)amine
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N,N Bis (3 methylphenyl) N (4 methylphenyl)amine
... The title compound, (I), is an arylamine with two meta- substituted methyl groups and one para-substituted methyl group (see scheme). Compound (I) crystallizes in the space group Pbcn with four atoms (N10, ... See full document
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N methyl N ((1 methyl 5 (3 (1 (2 methylbenzyl)piperidin 4 yl)propoxy) 1H indol 2 yl)methyl)prop 2 yn 1 amine, a new cholinesterase and monoamine oxidase dual inhibitor
... between targets in MTDL-based strategies is not known. 58 Molecular modeling studies 59 reported similar binding modes of compounds II and 2 in all the evaluated biological targets. The o-Me group in compound 2 improves ... See full document
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N [(3 Methyl 5 phenoxy 1 phenylpyrazol 4 yl)carbonyl] N′ (5 propyl 1,3,4 thiadiazol 2 yl)thiourea
... N4 0.0368 (10) 0.0328 (11) 0.0341 (9) −0.0113 (8) −0.0009 (8) 0.0025 (8) N5 0.0511 (12) 0.0401 (12) 0.0344 (10) −0.0093 (10) 0.0008 (9) −0.0035 (9) N6 0.0606 (14) 0.0455 (14) 0.0335 (10) −0.0092 (11) −0.0020 (10) −0.0095 ... See full document
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5 (Adamantan 1 yl) N methyl 1,3,4 thiadiazol 2 amine
... The amine-H atom is syn to the thiadiazole-S1 atom. N— H···N hydrogen bonds feature in the crystal packing, leading to supramolecular chains along [1 0 1], ... See full document
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N [4 (4 Fluorophenyl) 5 methyl 6 isopropylpyrimidin 2 yl] N methylmethanesulfonamide
... The N2/N3/C3–C6 pyrimidine ring in (I) is essentially planar, with an r.m.s. deviation of 0.022 A ˚ . The C3—N1 bond distance of 1.410 (3) A ˚ is intermediate between typical C N (1.34–1.38 A ˚ ) and ... See full document
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4 Methyl N (4 methylphenylsulfonyl) N [4 (4 methylphenyl) 1,3 thiazol 2 yl]benzenesulfonamide
... Data collection: APEX2 (Bruker, 2007); cell refinement: SAINT (Bruker, 2007); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2013 ... See full document
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5 Methyl N (1,3 thiazol 2 yl)isoxazole 4 carboxamide
... A solution of 5-methylisoxazole-4-carboxylic acid chloride (7.3 g, 0.05 mol) in acetonitrile (20 ml) was added dropwise, while stirring, to thiazol-2-amine (12.9 g, 0.10 mol) dissolved in acetonitrile (150 ... See full document
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N (3 Chloro 4 ethoxy 1 methyl 1H indazol 5 yl) 4 methoxybenzenesulfonamide
... absolute ethanol was heated at 333 K for 6 h. After reduction, the starting material disappeared, and the solution was allowed to cool down. The pH was made slightly basic (pH 7–8) by addition of 5% aqueous potassium ... See full document
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N (3 Chloro 1 methyl 1H indazol 5 yl) 4 methylbenzenesulfonamide
... ethanol was heated at 60 °C for 5 h. After reduction, the starting material disappeared, and the solution was allowed to cool down. The pH was made slightly basic (pH 7–8) by addition of 5% aqueous potassium bicarbonate ... See full document
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2 (4 Chlorophenyl) 3 methyl N (5 methylthiazol 2 yl)butanamide
... Data collection: PROCESS-AUTO (Rigaku, 1998); cell refine- ment: PROCESS-AUTO; data reduction: CrystalStructure (Rigaku/ MSC, 2004); program(s) used to solve structure: SIR97 (Altomare et al., 1999); program(s) used to ... See full document
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(R) N Methyl 4 [2 (methylsulfanyl)pyrimidin 4 yl] 1 (tetrahydrofuran 3 yl) 1H pyrazol 5 amine
... The present X-ray study unambiguously established the R-configuration of the chiral center at the C3 atom (Fig. 1). The methylsulfanylpyrimidine group and pyrazolyl ring lie approximately in one plane. The maximum ... See full document
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N Benzyl N [4 (methylsulfanyl) 3 nitro 4H chromen 2 yl]amine
... Pople, 1975) Q, θ and φ are 0.175 (1) Å, 80.7 (5)° and 178.8 (5)°, respectively. The small puckering may be attributed to the resonance in the pyran ring. The O—N—C—C torsion angles (Table 1) indicate that the ... See full document
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N Methyl 2 nitro N (4 nitrobenzoyloxy) 1 phenylpropan 1 amine
... To a solution of 1-phenyl-2nitropropene (1 mmol) in methanol (5 ml), N-methylhydroxyamine hydrochloride (1.5 mmol) and triethylamine (1.3 mmol) were added (Baldwin & Aube, 1987). The resulting solution was ... See full document
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N,N Dimethyl 4 [5 (5 methyl 1 phenyl 1H pyrazol 4 yl) 1,3,4 oxadiazol 2 yl]aniline
... 1993). Bis-heterocycles with high bioactivity have been reported in literature (Charles et ...from N ′-(4-(dimethylamino)benzylidene)-5-methyl-1-phenyl-1 H ... See full document
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Antioxidant Activities of N ((3,5 dimethyl 1H pyrazol 1 yl)methyl)pyridin 4 amine derivatives
... A serie of pyrazolic heterocyclic compounds processing -NH function (1-14) have been prepared in one step by condensation of one equivalent of (3, 5-dimethyl-1H-pyrazol-1-yl) methanol or ... See full document
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N,N,N′,N′ Tetrakis[(1H benzimidazol 2 yl)methyl]ethane 1,2 diamine glycol disolvate
... C1 0.063 (2) 0.0491 (19) 0.047 (2) −0.0179 (16) −0.0149 (16) −0.0024 (16) C2 0.0553 (19) 0.053 (2) 0.047 (2) −0.0151 (16) −0.0093 (16) −0.0067 (16) C3 0.077 (2) 0.063 (2) 0.056 (2) −0.0142 (19) −0.001 (2) −0.0068 (19) C4 ... See full document
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4 Methyl N (4 nitrobenzylidene)piperazin 1 amine
... [(4-methylpiperazin-1- yl)iminomethyl]phenol (Ming-Lin et ...of N-piperazinyl Schiff bases, the title compound, (I), C 12 H 16 N 4 O 2 has been synthesized and the crystal structure is ... See full document
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N (4 Methoxy 6 methyl 1,3,5 triazin 2 yl) N methyl N′ (2,3,4 trifluorophenyl)urea
... hydrogen bonds, N—H F, N—H N, C—H O and C— H N (Desiraju & Steiner, 1999), are observed in the mol- ecule (Table 2, Fig. 1). In the crystal structure, the molecules are stacked along the a ... See full document
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Methyl 4,6-bis\-(4-fluoro\-phen\-yl)-2-oxo\-cyclo\-hex-3-ene-1-carboxyl\-ate
... The asymmetric unit of the title compound consists of two crystallographically independent molecules, A and B (Fig. 1). The cyclohex-3-ene units in both molecules adopt envelope conformations with puckering ... See full document
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4 Methyl N (3 oxo 2,3 dihydro 1,2 benzisothiazol 2 yl)benzenesulfonamide
... For the chemical and biological properties of 1,2- benzisothiazol-3(2H)-one derivatives, see: Clerici et al. (2007); Siegemund et al. (2002). For 2-amino-1,2-benzisothiazol- 3(2H)-one derivatives with ... See full document
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