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Mostrando 261 - 280 Resultados de 861 Para Buscar '"Butanés"', tiempo de consulta: 0.23s Limitar resultados
  1. 261
    “…The title compound, [Ru(C(10)H(15))(C(10)H(12)O)][B(C(6)H(5))(4)], crystallizes as discrete (η(5)-penta­methyl­cyclo­penta­dien­yl)Ru(η(6)-4-phenyl­butan-2-one)](+) cations and [BPh(4)](−) anions. …”
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    (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-4-phenyl­butan-2-one)ruthenium(II) tetra­phenyl­borate
  2. 262
    por Wang, Shi-Juan, Zhong, Kai-Long
    Publicado 2011
    “…The Co(2+) ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent mol­ecule are situated on twofold rotation axes. …”
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    Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)cobalt(II) butane-2,3-diol monosolvate
  3. 263
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    (E)-4-Bromo-N-{(E)-3-[(4-bromo-2-methyl­phen­yl)imino]­butan-2-yl­idene}-2-methyl­aniline
  4. 264
    por Zhong, Kai-Long, Ni, Chao
    Publicado 2012
    “…The Ni(II) ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent mol­ecule lie on a twofold rotation axis. …”
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    Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
  5. 265
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    Crystal structure of bis­(η(5)-cyclo­penta­dien­yl)(2,3-di­ethyl­butane-1,4-di­yl)hafnium(IV)
  6. 266
    “…[Image: see text] Starting from methylmaleic anhydride, a facile total synthesis of pandalizine A alkaloid is described via the regioselective reduction of methylmaleimide and acid-catalyzed enolization of 4-(3-methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butanal followed by chemoselective intramolecular dehydrative cyclization as the key steps. …”
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    Chemoselective Ring Closure of 4-(3-Methyl-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)butanal Leading to Pandalizine A
  7. 267
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    Zingerone [4-(3-Methoxy-4-hydroxyphenyl)-butan-2] Attenuates Lipopolysaccharide-Induced Inflammation and Protects Rats from Sepsis Associated Multi Organ Damage
  8. 268
    por Davidy, Alon
    Publicado 2022
    “…This is because the flammable butane is separated from the flame produced in the petroleum coke burner. …”
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    Large Eddy Simulation and Thermodynamic Design of the Organic Rankine Cycle Based on Butane Working Fluid and the High-Boiling-Point Phenyl Naphthalene Liquid Heating System
  9. 269
    por Zou, Xian-Zhi
    Publicado 2008
    “…The naphthalene-1,4-dicarboxyl­ate and 1,1′-(butane-1,4-di­yl)diimidazole ligands bridge the Ni centres to form a two-dimensional (4,4)-network, and O—H⋯O hydrogen bonds complete the structure.…”
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    Poly[aqua­[μ(2)-1,1′-(butane-1,4-di­yl)diimidazole](μ(2)-naphthalene-1,4-dicarboxyl­ato)nickel(II)]
  10. 270
    “…The l-(+)-rhamnopyran­oside and 2′,3′-dimethoxy­butane-2′,3′-diyl rings adopt chair conformations and all meth­oxy groups are in axial positions. …”
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    Methyl (2′S,3′S)-3,4-O-(2′,3′-dimethoxy­butane-2′,3′-di­yl)-α-l-rhamnopyran­oside: a glycosyl acceptor
  11. 271
    “…The title Cd(II) coordination polymer, catena-poly[[{1,4-bis­[1-(2-pyridylmeth­yl)benzimidazol-2-yl]butane}cadmium(II)]-μ-benzene-1,3-dicarboxyl­ato], [Cd(C(8)H(4)O(4))(C(30)H(28)N(6))](n), was obtained by reaction of CdCO(3), benzene-1,3-dicarboxylic acid (H(2)btc) and 1,4-bis­[1-(2-pyridylmeth­yl)benzimidazol-2-yl]butane (L). …”
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    A coordination polymer of Cd(II) with benzene-1,3-dicarboxyl­ate and 1,4-bis­[1-(2-pyridylmeth­yl)benzimidazol-2-yl]butane
  12. 272
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    [μ-N,N,N′,N′-Tetra­kis(2-pyridyl­meth­yl)butane-1,4-diamine]­bis­[diacetato­cadmium(II)] nona­hydrate
  13. 273
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    4-(4-{[(2-Phenyl­quinazolin-4-yl)­oxy]methyl}-1H-1,2,3-triazol-1-yl)butan-1-ol hemihydrate
  14. 274
    “…In the title compound, [Co(C(17)H(12)F(3)O(3))(2)(C(5)H(5)N)(2)], the Co(II) ion is situated on a twofold rotation axis, coordinated by four O atoms from two 1-[4-(benz­yloxy)phen­yl]-4,4,4-trifluoro­butane-1,3-dionate(1−) (L) ligands and two N atoms from two pyridine ligands in a distorted octa­hedral geometry. …”
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    Bis{1-[4-(benz­yloxy)phen­yl]-4,4,4-tri­fluoro­butane-1,3-dionato(1−)}dipyri­dine­cobalt(II)
  15. 275
    “…The water mol­ecules are localized in cavities formed by the tetra­butyl­ammonium cations and the tert-butane­thiol­ate groups. The metal clusters are stacked in a cubic close packing arrangement along [001].…”
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    Tris(tetra­butyl­ammonium) hexa­kis­(tert-butane­thiol­ato-κS)hepta-μ(3)-chlorido-μ(3)-sulfido-hexa­molybdate dihydrate
  16. 276
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    N-(2,6-Diisopropyl­phen­yl)-N-{3-[(2,6-diisopropyl­phen­yl)imino]­butan-2-yl}aza­nide trichloridostannate(II)
  17. 277
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    Bis{benzyl 2-[4-(4-meth­oxy­phen­yl)butan-2-yl­idene]hydrazinecarbodithio­ato-κ(2) N (2),S}nickel(II)
  18. 278
    por Li, Jia-Jia, Zhu, Wei-Min
    Publicado 2012
    “…In the polymeric title compound, {[Ag(C(8)H(10)N(4)S(4))]ClO(4)·1.5H(2)O}(n), the Ag(I) atom has a slightly distorted trigonal-planar coordination geometry provided by three N-atom donors from the thia­diazole rings of three symmetry-related 2,2′-[butane-1,4-diylbis(sulfanedi­yl)]bis­(1,3,4-thia­diazole) ligands. …”
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    Poly[[{μ(4)-2,2′-[butane-1,4-diylbis(sulfanedi­yl)]bis­(1,3,4-thia­diazole)}silver(I)] perchlorate sesquihydrate]
  19. 279
    “…The title compound, [Pt(C(6)H(6)O(4))(C(12)H(8)N(2))]·2H(2)O, which crystallizes as two independent formula units, has the metal atom in a square-planar geometry defined by two O atoms of the chelating cyclo­butane-1,1-di­carboxyl­ate dianion and two N atoms of the chelating 1,10-phenanthroline mol­ecule (r.m.s. deviations of the PtO(2)N(2) units = 0.026 and 0.026 Å). …”
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    (Cyclo­butane-1,1-di­carboxyl­ato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)platinum(II) dihydrate
  20. 280
    “…For each of the cations, the distorted cubic coordination environment is defined by two F and four O atoms of symmetry-related 1,4-chloro­phenyl-4,4,4-tri­fluoro­butane-1,3-dionate anions and by two O atoms of water mol­ecules. …”
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    Poly[μ(2)-aqua-μ(4)-[1-(4-chloro­phen­yl)-4,4,4-tri­fluoro­butane-1,3-dionato]-potassium]
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