[PDF] Top 20 Chlorothiazide–pyridine (1/3)
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Chlorothiazide–pyridine (1/3)
... three pyridine molecules in the asymmetric ...(Table 1) between CT and solvent molecules whereby all hydrogen bond donors in CT, N1—H5, N1—H6 and N2—H2, are connected to a distinct pyridine ...plus ... See full document
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[1 (5 Chloro 2 oxidophenyl)ethanone 4 nitrobenzoylhydrazonato(2−)]tris(pyridine)nickel(II) pyridine solvate
... condensation of 2-hydroxy-5-chloroacetophenone-4-nitrobenz- hydrazide (0.3 g, 1.0 mmol) with nickel acetate dihydrate (0.21 g, 0.5 mmol), by re¯uxing and stirring in ethanol for 5 h. A pale-yellow solid was obtained and ... See full document
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{4 Chloro 2′ [(3 methoxy 2 oxidophenyl)methylidene]benzohydrazido}(pyridine)copper(II)
... planar, with a maximum deviation at C15 of 0.483 (2) AÊ from the mean plane. The maximum deviation among the atoms Cu1, O1, O2, N2 and N3 is for atom O2 of 0.265 (1) AÊ, in such a way that the Cu1ÐO1 bond length ... See full document
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3 Cyanopyridine–2 chloro 4 nitrobenzoic acid (1/1)
... The title compound, (I), was investigated as part of a study on DÐH A hydrogen bonding (D = N, O or C; A = N, O or Cl) in chloro- and nitro-substituted benzoic acid±amine systems (Ishida et al., 2001a,b,c,d,e, ... See full document
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6 Chloro 8 thia 1,4 epoxybicyclo[4 3 0]non 2 ene
... Five-membered heteroaromatic compounds such as furans, thiophenes and pyroles possess dienic reactivity and have been well documented in the literature (Lipshutz, 1986; Kappe et al., 1997). Furans, in particular, take ... See full document
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{4 Chloro 2′ [1 (5 chloro 2 oxidophenyl)ethylidene κ3O,N2′,O′]benzhydrazido}tris(pyridine κN)nickel(II) pyridine solvate
... 2-Hydroxyacetophenone (0.24 g, 1.8 mmol, purchased from Avocado) was dissolved in a 250 ml round-bottomed ¯ask containing ethanol (30 ml). p-Chlorobenzhydrazide (0.3 g, 1.8 mmol, Avocado) was added to the solution, ... See full document
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Crystal structures of isoquinoline–3 chloro 2 nitrobenzoic acid (1/1) and isoquinolinium 4 chloro 2 nitrobenzoate
... of pyridine (or amine) deriva- tive–chloro- and nitro-substituted benzoic acid: 16 structures containing 2-chloro-4-nitrobenzoic acid, nine for 2-chloro-5- nitrobenzoic acid, three for ... See full document
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Methyl 6 chloro 5 [hydroxy(5 oxocyclopent 1 enyl)methyl]pyridine 2 carboxylate
... 2-chloro- pyridine-3-carbaldehydes undergo extremely fast BH reac- tions under normal ...These pyridine carboxaldehyde derivatives served as synthons for the BH adduct described ... See full document
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Chloro(1 methoxymethyl π allyl)(pyridine κN)palladium(II)
... Data collection: CAD-4 Software (Enraf±Nonius, 1994); cell re®nement: CAD-4 Software; data reduction: PROFIT (Strel'tsov & Zavodnik, 1989); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) ... See full document
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6 Chloro N (pyridin 4 ylmethyl)pyridine 3 sulfonamide
... In the structure of compound (I) the dihedral angle between the two pyridine rings is 46.85(12°. The N-atom of the chloropyridine ring in the compound is anti to the N—H bond (Fig 1). In the crystal ... See full document
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5 Chloro 2 methyl 3 (4 methylphenylsulfonyl) 1 benzofuran
... (Fig. 1), the benzofuran unit is essentially planar, with a mean deviation of ...(Table 1, Cg is the centroid of the C26–C31 4-methylphenyl ring), forming a three-dimensional ... See full document
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Pentafluorophenyl 3 chloro 3 phenylpropanoate
... fashion, such that there are signi®cant ± interactions between the phenyl and penta¯uorophenyl rings within each dimer, the distances between the ring centroids being 3.826 (3) AÊ. There is also a short ... See full document
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{[(1Z) 3 Chloro 1H isoindol 1 ylidene]methyl}dimethylamine
... (Fig. 1), the bond lengths and angles are normal and correspond to those observed in the related 4,5,6,7-tetrafluoro-1-(N,N-dimethylaminomethylene)-1H-isoindole (Uno et ... See full document
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3 (N Phthalimidomethyl)pyridine
... protected with phthalimide. The phthalimide group is planar, with a maximum deviation of 0.013 (1) A ˚ for atom C6. The pyridine ring is essentially planar [maximum deviation of 0.007 (1) A ˚ for ... See full document
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Lithium pyridine 3 sulfonate
... guanidinium pyridine-3- sulfonate, we obtained the lithium salt of pyridine-3-sulfonate, lithium pyridine-3-sulfonic acid, ...two pyridine-3-sulfonate complexes ... See full document
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1 Allyl 3 chloro 5 nitro 1H indazole
... To a solution of 3-chloro-5-nitroindazole (6.13 mmol) in acetone (15 ml) was added potassium hydroxide (6.8 mmol). After 15 mn at 298 K, allyl bromide (12.26 mmol) was added dropwise. Upon disappearance of ... See full document
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3 Chloro 1 phenylsulfonyl 1H indole 2 carbaldehyde
... C7 0.099 (3) 0.054 (2) 0.168 (5) −0.005 (2) −0.063 (3) −0.034 (3) C8 0.115 (4) 0.051 (2) 0.219 (7) −0.034 (2) −0.071 (4) 0.005 (3) C9 0.082 (2) 0.085 (3) 0.129 (3) −0.043 (2) ... See full document
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5 Chloro 3 methylsulfinyl 2 phenyl 1 benzofuran
... Data collection: SMART (Bruker, 1997); cell refinement: SAINT (Bruker, 1997); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 ... See full document
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5 Chloro 2 methyl 3 phenylsulfonyl 1 benzofuran
... C4 0.0273 (15) 0.0319 (16) 0.0218 (14) 0.0123 (12) 0.0035 (12) 0.0040 (12) C5 0.0320 (16) 0.0381 (17) 0.0239 (15) 0.0135 (13) 0.0068 (13) 0.0125 (13) C6 0.0304 (16) 0.0303 (16) 0.0351 (17) 0.0089 (13) 0.0093 (13) 0.0160 ... See full document
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Crystal structure of 2 chloro 5 (3 hydroxy 3 methylbut 1 yn 1 yl)pyrimidine
... and co-crystals revealed nine hits. Of particular interest is the crystal structure of 5,5 0 -ethyne-1,2-diylbis(2-chloro- pyrimidine) (refcode: PUMHIQ; Hu¨bscher et al., 2015). In this case, the absence of a ... See full document
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