In the crystal structure of the title compound, C(18)H(11)FN(4), the pyridopyrazine ring makes dihedral angles of 34.67 (7) and 52.24 (7)° with the 4-fluoro-phenyl and pyridine rings, respectively. The 4-fluoro-phenyl ring makes a dihedral angle of 59.56 (9)° with the pyridine ring.

The mol-ecule of the title compound, C(35)H(27)N(3)O(2), lies on a twofold rotation axis passing through the pyridine ring. The five-membered ring is approximately flat (r.m.s. deviation = 0.065 Å) and is essentially coplanar [dihedral angle = 4.2 (2)°] with the pyridine ring.

The title compound, C(18)H(19)NO(5), is a product of the Hantzsch reaction of p-phthalaldehyde, methyl acetoacetate, and ammonium acetate. The 1,4-dihydro-pyridine ring of the mol-ecule adopts a flattened boat conformation. The benzene ring is almost perpendicular to the 1,4-dihydro-pyridine ring; the plane through the six C atoms of the benzene ring and the plane through the four C atoms that ...

In the title compound, C(15)H(19)ClN(4)O(3), an active agrochemical possessing insecticidal activity, the dihedral angle between the mean planes passing through the pyridine ring and the five-membered ring is 87.3 (2)°. The fused pyridine ring adopts a twisted sofa conformation. The mol-ecular structure features close intra-molecular C-H⋯N and C-H⋯O hydrogen bonding.

In the title compound, [ZnCl(2)(C(11)H(9)N)(2)], the Zn(2+) cation lies on a twofold axis and is coordinated by two Cl(-) anions and the N atoms of two 2-phenyl-pyridine ligands, forming a ZnN(2)Cl(2) polyhedron with a slightly distorted tetra-hedral coordination geometry. The dihedral angle between the phenyl ring and the metal-bound pyridine ring is 50.3 (4)° for each 2-phenyl-pyridine ligand...

A unique nicotinic acid degradation was devised which permitted the isolation of each individual carbon atom of the pyridine ring. Aspartate-3J4C and malate-3J4C were administered to Nicofzi~na rustica tobacco plants for 4 hours and found to be incorporated almost exclusively into carbons 2 and 3 of the pyridine ring of nicotine. When aspartate-3-l% was fed, 57% of the tracer resided at carbon ...

D-Glyceraldehyde-3J4C was synthesized and administered to intact Nicotiana rustica. Degradation of the pyridine moiety of nicotine produced by these plants showed that over half of the incorporated 1% was in position 4 of the pyridine ring, and the remainder of the radioactivity was divided almost equally among carbon atoms 2, 3, and 6. Lack of randomization of the label in positions 4, 5, and ...

The crystal structure of the title compound, C(20)H(15)FN(2)O(2), contains two crystallographically independent mol-ecules, which are related by a pseudo-inversion center and linked into dimers via inter-molecular N-H⋯N hydrogen bonds. The 4-fluoro-phenyl ring of mol-ecule A makes dihedral angles of 17.17 (16) and 62.25 (15)°, respectively, with the phenyl and pyridine rings. The 4-fluoro-pheny...

In the title compound, C(18)H(22)N(2)O, the dihedral angle between the benzene ring and the pyridine ring is 80.0 (1)°. In the crystal, N-H⋯O hydrogen bonds connect the mol-ecules into chains along the b axis. The packing also features C-H⋯O and C-H⋯N hydrogen bonds and C-H⋯π interactions, one directed to the benzene ring and the other to the center of the pyridine ring.

The complete title molecule, C23H19N3O2, is generated by a twofold axis passing through the central ring. The two oxymethyl-benzo-nitrile arms are attached at the meta positions of the central pyridine ring. The dihedral angle between the pyridine ring and benzene ring of both arms is 84.55 (6)° while the benzene rings make a dihedral angle of 46.07 (7)°. In the crystal, weak C-H⋯π inter-action...