Zobrazeno 1 - 10
of 17
pro vyhledávání: '"D. C. R. Hockless"'
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 52:854-858
Confacial bi-octahedral [Ru2(μ-Cl)3(AsMe2Ph)6]CF3SO3, (1), and [Ru2(μ-Br)3(AsMe3)6]CF3SO3, (2), are the first tertiary-arsine-capped systems within the wider class of redox-active [L3Ru(μ-X)3RuL3]+/2+ complexes (L = NR3, PR3 or AsR3; X = Cl or Br)
Autor:
Anthony R. Carroll, B. W. Skelton, D. C. R. Hockless, Bruce F. Bowden, Allan H. White, John C. Coll
Publikováno v:
ChemInform. 25
Publikováno v:
ChemInform. 28
X-ray analysis established that in the title compound, (6bα,7α,10α,10aα)-7,7a,8,9,10,10a-hexahydro-10,10a-dihydroxy-4,5,6,8,8- pentamethoxycyclopropa[1,2-d]indeno[1,2,3-ij]isoquinolin-9-one trichloromethane solvate, C21H23NO8.CHCl3, a potential p
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 53:504-506
The X-ray crystal structure of the title compound, C 10 H 11 Br 2 N, reveals that the three- and five-membered rings are fused to one another in a spiro fashion and that there is an E arrangement of substituents about the carbon-carbon double bond.
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 53:327-329
The title compound, C17H26N2O5, assumes a skewed-boat conformation. The degree of folding of the piperazinedione ring given by the Hooker parameter, β, was found to be 32.06°.
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 53:109-111
X-ray analysis established that in the title compound, (6bα,7α,10α,10aα)-7,7a,8,9,10,10a-hexahydro-10,10a-dihydroxy-4,5,6,8,8- pentamethoxycyclopropa[1,2-d]indeno[1,2,3-ij]isoquinolin-9-one trichloromethane solvate, C21H23NO8.CHCl3, a potential p
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 211:939-941
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 52:1832-1834
The X-ray crystal structure of C 19 H 20 BrNO 6 .0.5C 3 H 8 O, an ABC-ring analogue of the diterpene paclitaxel, establishes that the stereochemistry at C(10) is opposite to that seen in the natural product.
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 52:1589-1591
The X-ray structure analysis of the title compound, C12H11Br5O2, established the presence of the 2,3,3a,4,5,6-hexahydro-3a,6-methanoazulene ring system, which was produced by a reaction sequence involving unexpected skeletal rearrangement processes.
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 52:370-372
The X-ray crystal structure determination of the title compound (C20H22BrNO5, systematic name methyl 14-bromo-6-methoxy-1,3-dioxo-2,3,3a,9,10,11,12,13,13a,13b-decahydro-1H-8,12-methanocyclodeca[e]isoindol-12-yl acetate), an ABC-ring analogue of the d