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In the title compound, C14H24ClNO, the bond lengths and angles are within normal ranges and comparable to those of related compounds. The geometry of the two cyclohexyl groups is the normal chair conformation. The crystal packing is stabilized by CH⋯C short-contact interactions. [ABSTRACT FROM AUTHOR]

In the structure of the title compound, C26H18Cl3N3O2S—CH2Cl2, the C—S bond lengths in the thiophene ring [1.733 (5) and 1.735 (5) Å] are equivalent and long compared with the values observed in both free thiophene, measured using electron diffraction, and thieno[2,3-c]pyridine. The central thienopyridine ring system is planar. The pyrimidinone ring forms a dihedral angle of 3.1 (2)° with the pyridine ring. The chloro- and dichlorophenyl rings form dihedral angles of 75.2 (2) and 85.5 (2)°, respectively, with the pyrimidinone ring. The dihedral angle between the chlorophenyl rings is 69.7 (2)°. The cyclohexene ring adopts a half-chair conformation. There is a C—H—O hydrogen bond between the main molecule and the dichoromethane molecule. The dichloromethane molecule is disordered over two positions, with refined occupancies of 0.775 (6) and 0.225 (6). [ABSTRACT FROM AUTHOR]

In the mol­ecule of the title compound, C24H17Cl2N3O2S, the mean plane of the tricyclic thienopyridopyrimidine system is roughly orthogonal to both benzene planes, the dihedral angles being 107.8 (1) and 99.6 (1)° for the benzene planes in the p-chloro­phen­oxy and p-chloro­phenyl groups, respectively. The dihedral angle formed by the two benzene rings is 101.4 (1)°. [ABSTRACT FROM AUTHOR]

The asymmetric unit of the title compound, C23H23ClN4OS, contains two crystallographically independent mol­ecules in which the orientations of the propyl­amine group and chloro­phenyl rings with respect to the fused ring system are different. The terminal cyclo­hexene ring adopts a half-chair conformation. The crystal packing is stabilized by N—H⋯O, N—H⋯N and C—H⋯O hydrogen bonds and π–π inter­actions. [ABSTRACT FROM AUTHOR]

The title compound, [Fe(C5H5)(C17H15FN3O)], was synthesized unexpectedly during a search for potent fungicidal and plant growth regulatory agents. In the crystal structure, the mol­ecules form centrosymmetric dimers via weak inter­molecular C—H⋯F inter­actions. The planes of the substituted cyclo­penta­dienyl and benzene rings make dihedral angles of 93.9 (3) and 15.1 (2)°, respectively, with the triazole ring. [ABSTRACT FROM AUTHOR]

The title compound, C17H16N4O2, a potent fungicidal agent, has been synthesized and its crystal structure determined. The dihedral angles between the planes of the pyridinyl and triazole rings, and between the substituted phenyl and triazole rings are 82.7 (2)° and 77.0 (3)°, respectively. [ABSTRACT FROM AUTHOR]

The title compound, C14H13N3O3S, has been synthesized as a potent fungicidal agent. The 1,3-thiazolidine ring is approximately planar and makes a dihedral angle of 84.9 (2)° with the phenyl ring. There are weak intramolecular C—H...O and C—H...N hydrogen bonds, which stabilize the molecular structure. [ABSTRACT FROM AUTHOR]