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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]

The article presents information on the compound 1-(2,5-Dimethoxyphenyl)-3-ferrocenyl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one or [Fe(C5H5)(C18H16N3O3)]. In this compound, the propene plane is tilted from its parent cyclopentadienyl ring by a small dihedral angle, whereas the triazole and dimethoxyphenyl groups are nearly perpendicular to the propene plane. The cyclopentadienyl rings show an almost eclipsed geometry. In the molecular structure, the Fe-C bond lengths range from 2.021 (3) to 2.042 (3) Å.

In the title compound, C4H3BrO3S2, all bond lengths and angles are within normal ranges. The crystal packing exhibits intermolecular O—H...O hydrogen bonds, which link the molecules into chains extended along the c axis. [ABSTRACT FROM AUTHOR]

The title compound, C11H7C12N5S, has been synthesized as a potent fungicidal agent and its crystal structure was determined. In the crystal structure there are weak intermolecular N—H⋯N hydrogen bonds. The dihedral angles between the planes of the thia­zole and triazole rings and between the substituted phenyl and thia­zole rings are 36.3 (2) and 47.1 (3)°, respectively. [ABSTRACT FROM AUTHOR]

In the title salt, C8H20N22+ SO4 2-a, a ten-membered hydrogenbonded ring (C3H2N2O2S) is observed involving the two ammonium groups and two O atoms of the sulfate ion. A three-dimensional hydrogen-bond network is constructed whereby every sulfate anion is linked to five adjacent (1R,3S)-1,2,2-trimethylcyclopentane-1,3-diammonium cations by N—HȮO interactions. [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]

In a search for potent fungicidal agents, the title compound, [Fe(C5H5)(C17H18N3O)], has been synthesized and its single-crystal structure determined. It has proven that a bulky group, such as ferrocene, close to the triazole ring results in a decreased fungicidal activity. [ABSTRACT FROM AUTHOR]

The dinuclear cation of the title complex, [Cu2(C25H22P2)2(C10H8N2)2](BF4)2·2C4H10O, lies on a centre of inversion. Each CuI atom is coordinated by 2,2′-bipyridine (bpy) and bis(diphenylphosphino)methane (dppm) ligands, and has a distorted tetrahedral coordination geometry. The distance between the two CuI atoms separated by two dppm bridging ligands is 4.671 (3) Å. The solvent molecule and anion are each disordered over two positions; the site occupancy factor ratios are ca 0.56:0.44 and 0.6:0.4, respectively [ABSTRACT FROM AUTHOR]