[PDF] Top 20 Crystal structure of methyl (2Z) 3 (4 chlorophenyl) 2 [(3 methyl 1H indol 1 yl)methyl]prop 2 enoate
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Crystal structure of methyl (2Z) 3 (4 chlorophenyl) 2 [(3 methyl 1H indol 1 yl)methyl]prop 2 enoate
... molecular structure of the title compound, (I), is illus- trated in ...namely 1-vinyl-1H-indole-3-carbaldehyde (II) (Selvanayagam et ...and methyl ... See full document
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(2E) 3 (6 Chloro 2 methoxyquinolin 3 yl) 1 (2 methyl 4 phenylquinolin 3 yl)prop 2 en 1 one acetone monosolvate
... A mixture of 3-acetyl-2-methyl-4-phenylquinoline (260 mg, 0.001 M) and 2,6-dichloroquinoline-3-carbaldehyde (230 mg, 0.001 M) in methanol (20 ml) containing potassium hydroxide (0.2 g) ... See full document
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Quantum Computational and Vibrational Spectroscopic Analysis on N ((1 (phenylsulfonyl) 3 (phenylthio) 1H indol 2 yl)methyl)acetamide
... The fundamental modes complete vibration analysis and electronic properties of phenyl substituted compound N-((1-(phenylsulfonyl)-3- ... See full document
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(2E) 3 (2 Chloro 7 methylquinolin 3 yl) 1 (6 chloro 2 methyl 4 phenylquinolin 3 yl)prop 2 en 1 one ethanol monosolvate
... Geometry . All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell s.u.'s are taken into account individually in the estimation of s.u.'s in ... See full document
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(3 Phenylsulfanyl 1 phenylsulfonyl 1H indol 2 yl)methyl acetate
... The S atom exhibits significant deviation from that of a regular tetrahedron, with the largest deviations being seen for the O—S—O [O1—S1—O2 120.3 (7)°] and O—S—N angles [O1—S1—N1 105.4 (7)°]. The widening of the angles ... See full document
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Crystal structure of 2 chloro 1 (3 methyl 2,6 diphenylpiperidin 1 yl)ethanone
... A mixture of t-3-methyl-r-2,c-6-diphenylpiperidine (5 mmol), chloroacetyl chloride (20 mmol) and triethylamine (20 mmol) in anhydrous benzene (20 ml) was stirred at rt. The precipitated ammonium salt ... See full document
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Synthesis, Characterization and Crystal structure Studies of 2 [(4 chlorophenyl)(1H indol 3 yl)methyl] 1H indole
... The authors are grateful to the Institution of Excellence, VijnanaBhavana, University of Mysore, India, for providing the single-crystal X-ray diffractometer facility. Anil Kumar R. acknowledges to UGC New Delhi ... See full document
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3′ [(1H Indol 3 yl)carbonyl] 1′ methyl 2 oxo 4′ (thiophen 2 yl)spiro[indoline 3,2′ pyrrolidine] 3′ carbonitrile
... For background to indole derivatives and their biological activity, see: Srivastava et al. (2011). For puckering parameters, see: Cremer & Pople (1975). For bond-length data, see: Allen et al. (1987). For graph-set ... See full document
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4 [Bis(2 methyl 1H indol 3 yl)methyl] 1 (4 methoxyphenyl) 3 phenylazetidin 2 one
... The molecular structure of (I) is illustrated in Fig. 1. Selected geometric parameters are presented in Table 1. The geometry of the -lactam ring is comparable with a related reported ... See full document
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Methyl (Z) 2 [(2,4 dioxothiazolidin 3 yl)methyl] 3 (2 methylphenyl)prop 2 enoate
... Fig. 1. shows a displacement ellipsoid plot of (I), with the atom numbering scheme. The molecules of the title compound display a Z– configuration about the C6═C5 double bond. The thiazolidine moiety (S1/N1/C1-C3) ... See full document
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A Novel Synthesis of [4-(3-Methyl-1H-Indol-2-Yl)Phenyl]Phenylmethanone
... To a solution of 1-[4-(benzoyl)phenyl] propan-1-one (4.76 g, 20 mmol) in ethanol (50 mL) phenyl hydrazine (2.2 mL, 20 mmol) was added. The solution was refluxed for 3 hours. The ethanol was ... See full document
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Crystal structure of 1 methyl 3 [2,2,2 trifluoro 1 (1 methyl 1H indol 3 yl) 1 phenylethyl] 1H indole
... the crystal array three intramolecular interactions C3—H3···F1 ...the crystal packing intermolecular contacts of non- classical hydrogen bonds are observed growing along the a, b and c axes, resulting in a ... See full document
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(2E) 3 (2 Chloro 8 methylquinolin 3 yl) 1 (2 methyl 4 phenylquinolin 3 yl)prop 2 en 1 one
... of 3-acetyl-2-methyl-4-phenylquinoline (260 mg, ...M), 2-chloro-8-methylquinoline-3-carbaldehyde (200 mg, ...a 1:1 mixture of ethyl acetate and ... See full document
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Crystal structure of (2 methyl 1 phenylsulfonyl 1H indol 3 yl)(phenyl)methanone
... result of the electron-withdrawing character of the phenyl- sulfonyl group, the bond lengths N1—C7 [1.420 (2) A ˚ ] and N1—C14 [1.419 (2) A ˚ ] are longer than the mean value of 1.355 (14) A ˚ (Allen et ... See full document
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Crystal structure of 5 (5 chloro 2 hydroxybenzoyl) 2 (2 methyl 1H indol 3 yl)nicotinonitrile
... A mixture of 6-chlorol-3-formylchromone (1 mmol), cyanoacetylindole (1 mmol) and ammonium acetate (1 mmol) in DMF and a catalytic amount of SnCl2.2H2O (0.020 mol %) was added and refluxed for ... See full document
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(2 Methyl 1 phenylsulfonyl 1H indol 3 yl)methanol
... In continuation of our studies of benzenesulfonamide derivatives, which are known to exhibit antibacterial (Nieto et al., 2005), anticancer and anti - HIV (Pomarnacka & Kozlarska-Kedra, 2003) activities, we ... See full document
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Crystal structure of ethyl (2Z) 2 cyano 3 [(3 methyl 1 phenyl 1H pyrazol 5 yl)amino]prop 2 enoate
... A mixture of 3-methyl-1-phenyl-1H-pyrazol-5-amine 1.73 g (0.01 mol) and ethyl (2Z)-2-cyano-3-ethoxyacrylate 1.69 g (0.01 mol) in absolute ethanol (15 mL) was heated under ... See full document
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Methyl (2Z) 2 [(2 formyl 3 methyl 1H indol 1 yl)methyl] 3 (4 methoxyphenyl)prop 2 enoate
... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012) and PLATON (Spek, 2009); ... See full document
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(E) Methyl 3 (2 methyl 1 phenylsulfonyl 1H indol 3 yl)but 2 enoate
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document
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Crystal structure of 2 (2 bromophenyl) 4 (1H indol 3 yl) 6 (thiophen 2 yl)pyridine 3 carbonitrile
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document
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