In the title compound, C(13)H(12)ClN(3)center dot H(2)O, the organic molecule is almost planar, with a dihedral angle of 3.22 (10)degrees between the benzene and pyridine rings. The crystal structure is stabilized by O-H ...

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The asymmetric unit of the title compound, C(23)H(27)Cl(2)N(3)O, contains two crystallographically independent molecules in which the dihedral angles between the benzene rings are 70.1 (3) and 63.8 (3)degrees. In each ...

C17H12ClNO4S, monoclinic, P12(1)/c1 (no. 14), a = 13.1203(8) angstrom, b = 16.6201(9) angstrom, c = 7.7539(4) angstrom, beta = 103.559(5)degrees, V = 1643.7 angstrom(3), Z = 4, R-gt(F) = 0.046, wR(ref)(F-2) = 0.131, T = 296 K.

The title compound, C(16)H(28)N(2)O(3)S, is dimerized by inversion symmetry-related intermolecular O-H center dot center dot center dot N hydrogen bonding, forming an R(2)(2)(16) motif. The dimers are also linked through ...

Molecules of the title spiro[4.5] decane derivative, C(17)H(30)N(2)O(3)S, are linked by paired O-H center dot center dot center dot N hydrogen bonds into centrosymmetric R(2)(2)(16) dimers and these dimers are linked into ...

The Co(II), Fe(II), and Zn(II) complexes of 1-(3-phenyl)propylbenzimidazole (PPBI), 5-nitro-1-(3-phenyl) propylbenzimidazole (PPNBI), 1-[2-(4-morpholinyl)ethyl]benzimidazole (MEBI), 1-[2-(1-piperidinyl)ethyl]benzimidazole ...

In the title compound, C(16)H(11)NO(4)S, the nine-membered fused ring is nearly planar, with maximum deviations from the mean plane of -0.022 (1) angstrom for the N atom and 0.011 (1) angstrom for the S atom, and makes a ...

In the title compound, C22H21NO5S, the 2-naphthol group and the thiophene ring are almost coplanar, with a dihedral angle of 5.75 (7)degrees. The structure is stabilized by intramolecular O-H center dot center dot center ...

In the title compound, C17H17NO3S, the cyclohexene ring is essentially planar, with a maximum deviation of 0.006 (1) angstrom. The cyclohexene ring adopts a half-chair conformation. The dihedral angle between the thiophene ...