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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 title compound, C28H22O2, is a inter­mediate in the synthesis of 10,10′-dibromo-9,9′-bianthracen­yl. The mol­ecule forms both intra- and inter­molecular O—H⋯O hydrogen bonds. [ABSTRACT FROM AUTHOR]

The title compound, C12H10ClNO2, was synthesized by the reaction of ethyl cyano­caetate with 4-chloro­benzaldehyde in ethanol under microwave irradiation. In the crystal structure, weak inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers, which are held together by van der Waals forces. [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 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]

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]

In the structure of the title compound, C27H21Cl2N3O2S·CH2Cl2, the C—S bond lengths in the thio­phene ring [1.744 (5) and 1.745 (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 nearly planar and the dihedral angle between the thiophene and pyridine planes is 0.9 (1)°. [ABSTRACT FROM AUTHOR]

The title compound, C16H10Cl2N4O, has been synthesized as a potent fungicidal agent and plant growth regulatory agent, and its crystal structure was determined. In the crystal structure, weak inter­molecular C—H⋯Cl inter­actions are found. The dihedral angles between the planes of the pyridine and triazole rings, and between the substituted phenyl and triazole rings, are 82.4 (2) and 118.8 (3)°, respectively. [ABSTRACT FROM AUTHOR]

In the title compound, C23H26N4OS, the fused tricyclic system is essentially planar. The crystal stacking is mainly due to π–π inter­actions and inter­molecular N—H⋯O hydrogen-bond inter­actions. [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]

In the molecule of the title compound, [Zn(C2O4)(C10H8N2)],n, the coordination geometry around the zinc center can be described as slightly distorted octahedral. In the crystal structure, intermolecular C—H…O hydrogen bonds link the molecules, forming infinite chains. Hydrogen bonding and π-π stacking interactions stabilize the crystal structure. [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]

As part of a search for potent fungicidal agents, the title compound, C18H10F3N5OS, has been synthesized and its structure determined. In the crystal structure, the mol­ecules are linked by inter­molecular N—H⋯N hydrogen bonds. The dihedral angles between the planes of the thia­zole and triazole rings, and between the thia­zole and 2,4-difluoro­phenyl rings are 58.6 (2) and 45.3 (3)°, respectively. [ABSTRACT FROM AUTHOR]

The title compound, C26H36O5, is a derivative of abietic acid formed by an endo-Diels–Alder reaction between maleic anhydride and the diene levopimaric acid ethyl ester. The two fused and unbridged cyclohexane rings have chair conformations and the anhydride ring is planar. [ABSTRACT FROM AUTHOR]

The title compound, C22H22N6S, has been synthesized as a potent fungicidal agent and its crystal structure investigated. The dihedral angles between the plane of the thia­zole ring and those of the triazole, phenyl and substituted phenyl rings are 53.0 (2), 37.5 (3) and 14.6 (2)°, respectively. [ABSTRACT FROM AUTHOR]

In search of potent fungicidal agents, the title compound, [Fe(C5H5)(C17H12N5S)], has been synthesized and its crystal structure determined. The dihedral angles between the planes of the phenyl and thia­zole rings and between the thia­zole and triazole rings are 42.19 (13) and 81.15 (12)°, respectively. [ABSTRACT FROM AUTHOR]