We present a new type of mappings called centrally extended α -homoderivations ring id="M3"> ℜ (i.e., map id="M4"> H from id="M5"> into id="M6"> which satisfies id="M7"> x + y − ∈ Z</mi...

In the mol-ecule of the title compound, C(9)H(8)BrNO(4), the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, inter-molecular C-H⋯O inter-actions link the mol-ecules into a three-dimensional network, forming R(2) (2)(10) ring motifs.

In the title compound, C(10)H(14)Cl(2)N(2)O(2), the five-membered ring adopts an envelope conformation (with the methylene C atom closest to the C-N bridge as the flap), while the conformation of the six-membered ring is close to a twist-boat. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming chains along the c-axis direction.

In the title compound, C26H20ClNO3, the quinoline fragment is nearly orthogonal to the adjacent aryl ring, while the rest of the molecular skeleton is close to being planar. The crystal structure contains no hydrogen bonds of any sort, but there are two π-π stacking interactions present. One, involving the quinoline ring, links molecules related by inversion, while the other, involving the two ...

We consider a ring of strongly interacting electrons connected to two external leads by tunnel junctions. By studying the positions of conductance resonances as a function of gate voltage and magnetic ux the interaction parameter g can be determined experimentally. For a nite ring the minimum conductance is strongly innuenced by device geometry and electron-electron interactions. In particular,...

In the title compound, C15H15N3O2S, the fused ring system is close to planar, the largest deviation from the mean plane being 0.030 (2) Å, and makes a dihedral angle of 48.84 (9)° with the benzene ring belonging to the methyl-benzene-sulfonamide moiety. In the crystal, mol-ecules are -connected through N-H⋯N hydrogen bonds and weak C-H⋯O contacts, forming a two-dimensional network parallel to (...

The title compound, C(10)H(9)NO(3), is a chiral mol-ecule with one stereogenic carbon atom, but which crystallizes as a racemate in the centrosymmetric space group P2(1)/n. The central six-membered ring of the indolizine moiety adopts a definite envelope conformation, while the conformation of the oxopyrrolidine ring is close to that of a flat-envelope with a maximum deviation of 0.352 (1) Å fo...

The title compound, C(10)H(11)I(2)NO, was prepared by the reaction of 3,5-diiodo-salicyl-aldehyde with propyl-amine in ethanol. The mol-ecule adopts an E conformation with respect to the C=N bond and the aromatic ring. The aromatic ring and the imino unit are close to being coplanar, with a dihedral angle of 2.6 (3)° between their planes. This planarity is assisted by the formation of an intra-...

In collaboration with one of its user groups, the SRC has installed a new planar electromagnetic undulator (EMU) on the Aladdin storage ring. Field quality, and resulting radiation-performance of the device, are sufficiently close to the ideal that no shimming was required. With slight exception, only minor, anticipated adaptation onto the Aladdin ring was needed to meet strict operational requ...

In the title mol-ecule, C19H14N2, the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C-H⋯N hydrogen bond and three weak C-H⋯π inter-actions involving the fused benzene ring and the imidazole ring are ...