In the title mol-ecule, C(25)H(19)N(3)O(3)S(3), the tetra-hydro-pyridine ring adopts a half-chair conformation. The dihedral angle between the least-squares plane through the tetra-hydro-pyridine ring and two thio-phene and two benzene rings are 6.25 (9), 89.49 (9), 76.43 (9) and 84.93 (8)°, respectively, while the dihedral angle between the 1,3,4-oxadiazole and tetra-hydro-pyridine rings is 81...

IN THE TITLE COMPOUND (ALTERNATIVE NAME: pyridine-3-carbo-hydrazide, C(6)H(7)N(3)O), the asymmetric unit contains a single mol-ecule. In contrast with nicotinic acid and nicotinamide, the C=O bond is found to be oriented cis with respect to the C(ipso) C N fragment in the pyridine ring. The pyridine ring and the hydrazide group make a dihedral angle of 34.0 (2)°. In the crystal structure, mol-e...

The title heteroaryl chalcone derivative, C17H17NO4, is close to planar: the dihedral angle between the pyridine and benzene rings is 3.71 (11)° and the meth-oxy C atoms deviate from their attached ring by 0.046 (3), -0.044 (2) and 0.127 (3) Å. The disposition of the pyridine N atom and the carbonyl group is anti [N-C-C-O = -177.7 (2)°]. In the crystal, mol-ecules are linked by weak C-H⋯N and C...

The title compound, C(22)H(20)N(2)O(2) (2+)·2ClO(4) (-), was synthesized by the reaction of naphthalene-2,6-diol with pyridine-4-carbaldehyde, 4-picolylamine and perchloric acid. There is a centre of symmetry at the mid-point of the central C-C bond of the cation. The two pyridine rings are parallel to each other, and the dihedral angle between the naphthalene ring system and the pyridine ring ...

In the title mol-ecule, C(12)H(12)N(6), the dihedral angles between the pyridine rings and the central dimethan-imine-hydrazine group are 0.30 (3) and 13.94 (3)°. Two intra-molecular N-H⋯N hydrogen bonds stabilize the planar conformation of one pyridine ring with respect to its hydrazine-residue neighbour, whereas the other pyridine ring and an N-bonded H atom are rotated out of the plane and l...

Three isomeric pyridine-containing L-glutamic lipids formed organogels in DMSO and self-assembled into different nanostructures of nanofiber, nanotwist and nanotube depending on the substituent position in the pyridine ring.

Electrophilic aromatic substitution reactions of pyridines are extraordinarily challenging. Instead of C-substitution at the pyridine ring, the electrophile typically forms an adduct with the pyridine nitrogen, which even further deactivates the already electron deficient pyridine ring toward electrophilic substitution. For example, the direct nitration of pyridine may require a reaction temper...

In the title compound, C22H14ClN3O2, the indole unit is essentially coplanar, with a maximum deviation of 0.035 Å for the C atom bearing the methyl group. The central pyridine ring is inclined to the indole ring system by 43.7 (1)°. The dihedral angle between the phenyl ring and the indole ring system is 15.7 (2)°, while that between the phenyl ring and the central pyridine ring is 46.3 (1)°. T...

The title compound,[FeCl2(C18H25N3O2)], has a distorted tetra-hedral Cl2N2 coordination of the Fe(II) atom as a result of the constraints imposed by the 2-[2,2-bis-(4,4-dimethyl-4,5-di-hydro-1,3-oxazol-2-yl)prop-yl]pyridine ligand. The pyridine ring is almost perpendicular to the six-membered chelated ring containing the metal atom [dihedral angle between their mean planes = 88.5 (1)°].

In the title compound, C(22)H(21)Cl(2)NO(3), the pyridine ring adopts a half-chair conformation and the 4-chloro-phenyl groups occupy axial positions. The 4-chloro-phenyl groups are almost perpendicular to the plane of the tetra-hydro-pyridine ring forming dihedral angles 84.62 (6) and 85.55 (5)°; the dihedral angle between the two 4-chloro-phenyl rings is 12.16 (4)°. The crystal structure is s...