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Full-Text Articles in Physical Sciences and Mathematics
Stereocontrolled 1,2-Cis Glycosylation As The Driving Force Of Progress In Synthetic Carbohydrate Chemistry, Swati Nigudkar, Alexei Demchenko
Stereocontrolled 1,2-Cis Glycosylation As The Driving Force Of Progress In Synthetic Carbohydrate Chemistry, Swati Nigudkar, Alexei Demchenko
Chemistry & Biochemistry Faculty Works
Recent developments in stereoselective 1,2-cis glycosylation that have emerged during the past decade are surveyed herein. For detailed coverage of the previous achievements in the field the reader is referred to our earlier reviews: A. V. Demchenko, Curr. Org. Chem., 2003, 7, 35–79 and Synlett, 2003, 1225–1240.
Hydraphiles: A Rigorously Studied Class Of Synthetic Channel Compounds With In Vivo Activity, Saeedeh Negin, Bryan Smith, Alexandra Unger, W. Leevy, George Gokel
Hydraphiles: A Rigorously Studied Class Of Synthetic Channel Compounds With In Vivo Activity, Saeedeh Negin, Bryan Smith, Alexandra Unger, W. Leevy, George Gokel
Chemistry & Biochemistry Faculty Works
No abstract provided.
(1e,3e)-1,4-Bis(4-Methoxyphenyl)Buta1,3-Diene, Gopinathan Narayan, Nigam Rath, Suresh Das
(1e,3e)-1,4-Bis(4-Methoxyphenyl)Buta1,3-Diene, Gopinathan Narayan, Nigam Rath, Suresh Das
Chemistry & Biochemistry Faculty Works
The title compound, C18H18O2, which exhibits blue emission in the solid state, is an intermediate in the preparation of liquid crystals and polymers. The molecule is located on an inversion centre. In the crystal, molecules are arranged in a herringbone motif.
2,2′,5,5′-TetraChloroBenzidine, Onome Ugono, Marcel Douglas, Nigam Rath, Alicia Beatty
2,2′,5,5′-TetraChloroBenzidine, Onome Ugono, Marcel Douglas, Nigam Rath, Alicia Beatty
Chemistry & Biochemistry Faculty Works
In the crystal structure of the title compound, C12H8Cl4N2, molecules lie on crystallographic twofold axes at the centre of the C-C bonds linking the benzene rings, such that the asymmetric unit consists of a half-molecule. The individual molecules participate in intermolecular N-H...N, N-H...Cl, C-H...Cl and Cl...Cl [3.4503 (3) Å] interactions.
Catena-Poly[[(Pyridine-Κn)Copper(Ii)]-Μ3-Pyridine-2,6-Dicarboxylato-Κ3o2:O2′,N,O6:O6′], Manoj Trivedi, Daya Pandey, Nigam Rath
Catena-Poly[[(Pyridine-Κn)Copper(Ii)]-Μ3-Pyridine-2,6-Dicarboxylato-Κ3o2:O2′,N,O6:O6′], Manoj Trivedi, Daya Pandey, Nigam Rath
Chemistry & Biochemistry Faculty Works
In the title compound, [Cu(C7H3NO4)(C5H5N)]n, the CuII atom is in a slightly distorted octahedral coordination environment. Each CuII atom is bound to two N atoms and one O atom of the pyridinedicarboxylate (PDA) ligand in a tridentate manner, one N atom of the pyridine molecule and two bridging carboxylate O atoms of adjacent PDA ligands, leading to a linear one-dimensional chain running along the c axis. These chains are further assembled via weak C-H...O and [pi]-[pi] interactions into a three-dimensional supramolecular network structure. The centroid-centroid distance between the [pi]-[pi] interacting pyridine rings is 3.9104 (13) Å. The two N atoms …
Diethyl 2-[(4-NitroPhenYl)(4-Phenyl-1,2,3-Selenadiazol-5-Yl)MethYl]Malonate, A. Marx, S. Saravanan, S. Muthusubramanian, V. Manivannan, Nigam Rath
Diethyl 2-[(4-NitroPhenYl)(4-Phenyl-1,2,3-Selenadiazol-5-Yl)MethYl]Malonate, A. Marx, S. Saravanan, S. Muthusubramanian, V. Manivannan, Nigam Rath
Chemistry & Biochemistry Faculty Works
In the title compound, C22H21N3O6Se, the heterocyclic ring makes dihedral angles of 50.03 (11) and 67.75 (11)°, respectively, with the benzene and phenyl rings. The terminal C atoms of the ester groups are disordered over two positions: the site occupancies for the C atoms are 0.62 (3)/0.38 (3) and 0.48 (3)/0.52 (3). In the crystal structure, weak intra- and intermolecular C-H...O interactions are observed.
Dioxidobis(2-Oxo-1,2-Dihydropyridin-3-Olato)Molybdenum(Vi), Manoj Trivedi, Daya Pandey, Nigam Rath
Dioxidobis(2-Oxo-1,2-Dihydropyridin-3-Olato)Molybdenum(Vi), Manoj Trivedi, Daya Pandey, Nigam Rath
Chemistry & Biochemistry Faculty Works
In the title compound, [Mo(C5H4NO2)2O2], the MoVI atom exhibits a distorted octahedral coordination geometry formed by two terminal oxo ligands and two monoanionic O,O-bidentate pyridinone ligands. The two terminal oxo ligands lie in a cis arrangement, the ketonic O atoms of the pyridinone ligands are coordinated trans to the oxo ligands and the deprotonated hydroxyl O atoms are located trans to each other. The crystal structure contains intermolecular N-H...O hydrogen bonds, C-H...O contacts and face-to-face [pi]-[pi] stacking interactions with an interplanar separation of 3.25 (1) Å.
4-(4-Chlorophenyl)-5-[1-(4-Chlorophenyl)-2-Methyl-2-Nitropropyl]-1,2,3-Selenadiazole, A. Marx, S. Saravanan, S. Muthusubramanian, V. Manivannan, Nigam Rath
4-(4-Chlorophenyl)-5-[1-(4-Chlorophenyl)-2-Methyl-2-Nitropropyl]-1,2,3-Selenadiazole, A. Marx, S. Saravanan, S. Muthusubramanian, V. Manivannan, Nigam Rath
Chemistry & Biochemistry Faculty Works
In the title compound, C18H15Cl2N3O2Se, the selenadiazole ring makes dihedral angles of 49.87 (3) and 55.70 (3)° with the two benzene rings. The dihedral angle between the two benzene rings is 11.90 (5)°. In the crystal structure, intramolecular C-H...O and C-H...Se interactions and intermolecular C-H...O, C-H...Cl and C-H...N interactions are observed.