[PDF] Top 20 Crystal structure of the adduct (4 chlorophenyl)(4 hydroxypiperidin 1 yl)methanone–(4 chlorophenyl)(piperidin 1 yl)methanone (0 75/0 25)
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Crystal structure of the adduct (4 chlorophenyl)(4 hydroxypiperidin 1 yl)methanone–(4 chlorophenyl)(piperidin 1 yl)methanone (0 75/0 25)
... solve structure: SIR92 (Altomare et ...refine structure: SHELXL2014 (Sheldrick, 2015); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012) and Mercury (Bruno et ... See full document
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Crystal structure of (4 hydroxypiperidin 1 yl)[4 (trifluoromethyl)phenyl]methanone
... For the synthesis, see: Revathi et al. (2015). For the biological activities of piperdine derivatives, see: Ramalingan et al. (2004); Ramachandran et al. (2011); Lee et al. (2001); Parthiban et al. (2005). For a related ... See full document
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Crystal structure of [4 (chloromethyl)phenyl](4 hydroxypiperidin 1 yl)methanone
... solve structure: SIR92 (Altomare et ...refine structure: SHELXL2014 (Sheldrick, 2015); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012) and Mercury (Bruno et ... See full document
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Crystal structure of (4 hydroxypiperidin 1 yl)(4 methylphenyl)methanone
... The C—C distances in the piperidine ring and the benzene ring are in the range 1.497 (6)–1.515 (5) Å and 1.357 (6)– 1.386 (5) Å, respectively and are comparable with literature values. The C—N distances in the piperidine ... See full document
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Crystal structure of (3,5 dichloro 2 hydroxyphenyl){1 [(naphthalen 1 yl)carbonyl] 1H pyrazol 4 yl}methanone
... The phenolic proton forms an intramolecular O—H O hydrogen bond with an adjacent carbonyl O atom. In the crystal, the molecules are linked through stacking interactions between the pyrazole rings ... See full document
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Crystal structure of 4 methyl N [2 (piperidin 1 yl)ethyl]benzamide monohydrate
... 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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{2,7 Dimethoxy 8 [4 (propan 2 yloxy)benzoyl]naphthalen 1 yl}[4 (propan 2 yloxy)phenyl]methanone
... the crystal structures of 1,8-diaroylated 2,7-dimeth- oxynaphthalene derivatives, such as {8-[4-(butoxy)benzoyl]-2,7-dimethoxynaphthalen-1-yl}[4-(butoxy)phenyl]- methanone ... See full document
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N (2 {[5 Bromo 2 (piperidin 1 yl)pyrimidin 4 yl]sulfanyl} 4 methoxyphenyl) 4 methylbenzenesulfonamide
... 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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(4 Ethoxybenzoyl)[8 (4 ethoxybenzoyl) 2,7 dimethoxynaphthalen 1 yl]methanone
... molecular structure of the title compound is displayed in Fig ...two 4-ethoxybenzoyl groups are situated in anti- orientation and are twisted away from the attached naphthalene ...the 4- ethoxyphenyl ... See full document
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(4 Chlorobenzoyl)(2 ethoxy 7 methoxynaphthalen 1 yl)methanone
... the crystal structures of 1-(4-chlorobenzoyl)-2,7-dimethoxynaphthalene and (4-chlorophenyl) (2-hydroxy-7-methoxynaphthalen-1-yl)methanone (Mitsui, Nakaema, Noguchi, ... See full document
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QSAR Analysis on 2-(4-(Piperidin-1-yl)piperidin-1-yl)-6-Substituted Thiazolo[4,5-B]Pyridines as H
... model 1, the positive coefficient value of T_C_N_5 [This is the count of number of Carbon atoms (single, double or triple bonded) separated from any Nitrogen atom (single, double or triple bonded) by 5 bond ... See full document
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4 [4 (Benzhydryloxy)piperidin 1 yl] 1 (4 tert butylphenyl)butan 1 one
... C11 0.083 (3) 0.071 (3) 0.110 (3) 0.006 (2) 0.055 (3) 0.018 (3) C12 0.063 (2) 0.094 (3) 0.072 (2) 0.005 (2) 0.035 (2) 0.013 (2) C13 0.077 (3) 0.088 (3) 0.085 (3) 0.003 (2) 0.045 (2) 0.012 (2) C14 0.075 (3) 0.081 (3) ... See full document
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4 Methyl 6 (piperidin 1 yl)pyrimidin 2 amine
... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 (Farrugia, 2012); software used to prepare material for publication: ... See full document
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(8 Benzoyl 2,7 dimethoxynaphthalen 1 yl)(4 phenoxyphenyl)methanone
... In a 10 ml one-necked flask, [8-(4-benzoyl)-2,7-dimethoxynaphthalen-1-yl](4-fluorophenyl)-methanone (1.0 mmol, 414 mg), phenol (1.5 mmol, 141 mg), potassium carbonate (2.5 mmol, 346 mg) ... See full document
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Synthesis, Single Crystal X ray and Hirshfeld Surface Analysis of (2 (methylthio) thiophen 3 yl)(thiophen 2 yl)methanone
... ( 1 H-NMR), Carbon-13 Nuclear Magnetic Resonance ( 13 C-NMR), mass spectra and element ...the crystal structure were determined by single crystal X-ray diffraction ...monoclinic crystal ... See full document
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Synthesis of aryl {4 [({5 [3 (methylsulfonyl)phenyl]pyrazin 2 yl} oxy)methyl]piperidin 1 yl}methanones
... Pyrazine nucleus potent biological activities with remarkable pharmaceutical importance and some of their derivatives occur as natural products. In view of these findings, it made interest to synthesize ... See full document
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Efficieant Synthesis of 1, 5- Benzothiazepine Derivatives Using Benzyl Tri Ethyl Ammonium Chloride in Ethonol
... In an attempt to carry out structural modifications of the parent molecule and for the optimization of the biological activity, the substituted 1,5-benzothiazepines were substituted with morpholine, piperidne ,phenyl ... See full document
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N (2 {[5 Bromo 2 (piperidin 1 yl)pyrimidin 4 yl]sulfanyl} 4 methoxyphenyl)benzenesulfonamide
... (Fig. 1) have normal values and are comparable with the similar crystal structures (Rodrigues et ...the crystal, molecule A is forming dimer with other molecule A by N8A—H8A ···N20A and molecule B is ... See full document
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Crystal structure of (3,5 dibromo 2 hydroxyphenyl){1 [(naphthalen 1 yl)carbonyl] 1H pyrazol 4 yl}methanone
... solve structure: SIR92 (Altomare et ...refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: CrystalStructure (Rigaku, 2010); software used to prepare material for publication: ... See full document
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Crystal structure of 4 chloro N {[1 (4 chlorobenzoyl)piperidin 4 yl]methyl}benzamide monohydrate
... 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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