Crystal structure of 1-(4-bromo-2-(2-morpholinoethylamino)phenyl)-2- morpholinoethane-1,2-dione, C18H24BrN3O4C18H24BrN3O4, monoclinic, P21/c (no. 14), a = 15.5575(7) , b = 10.3792(5) , c = 11.9486(5) , β = 95.
The structure analyses of two substituted hydrazido(2 ) complexes has revealed the detailed stereochemistry of the uncoordinated nitrogen atom; the ligand electron density in several rhenium, tungsten and molybdenum complexes is commented upon in the light of the results.Access through your organization ...
955045-96-2 Structure Properties955045-96-2 Basic Information Chemical Name1-(7-bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-(4-(1-phenyl-1H-tetrazol-5-yl)piperazin-1-yl)ethane-1,2-dione CAS No.955045-96-2 Molecular FormulaC20H16BrFN8O2 Molecular Weight499.29600 PSA112.90000 ...
The addition of 2-bromoethanesulfonyl bromide to the central C1–C7bond of 1-phenyltricyclo[4.1.0.02,7]heptane proceeds in a highlyanti-stereoselective fashion to form 1 : 1 adducts with the norpinic structure. The action of some bases and nucleophiles on theanti-addition product was studied....
X-ray crystal structureThe title compound, C20H12Br2N2·0.5C14H12Br2O2, was synthesized by the one-pot reaction of benzofurazan oxide and 1,2-bis(4-bromophenyl)ethane-1,2-dione induced by a low-valent titanium reagent. X-ray analysis reveals that the 1,2-bis(4-bromo...
The addition of 2-bromoethanesulfonyl bromide to the central C1–C7 bond of 1-phenyltricyclo[4.1.0.02,7]heptane proceeds in a highly anti-stereoselective fashion to form 1 : 1 adducts with the norpinic structure. The action of some bases and nucleophiles on the an...