metal-organic compounds
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In the crystal structure of the title compound, (C12H9N2)2[ZnCl4]·H2O, the two independent 1,10-phenanthrolinium cations are bridged by the water molecule and the tetrahedral tetrachloridozincate anion via N—HO, O—HCl and N—HCl hydrogen bonds, forming chains along [100]. The chains are linked via C—HCl hydrogen bonds and a number of π–π interactions [centroid–centroid distances vary from 3.5594 (14) to 3.7057 (13) Å], forming a three-dimensional network. In each 1,10-phenanthrolinium cation, there is a short N—HN interaction.
research communications
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The title compounds, (I) and (II), are dispiro-indole-pyrrolidine-benzothiophene derivatives, with (II) having a chlorine substituent on the oxoindole unit. As a result, the conformation of the two molecules differs in the angle of inclination of the indole moiety with respect to the benzothiophene ring system, with a dihedral angle of 71.59 (5) in (I) and 82.27 (7)° in (II).
organic compounds
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In the title compound, C18H15N3O3, the dihedral angle between the mean planes of the quinoline and indole ring systems [r.m.s. deviations = 0.189 (2) and 0.027 (2) Å, respectively] is 88.65 (5)°. The cyclohexene ring of the quinoline ring system adopts an envelope conformation with the central –CH2– C atom as the flap. In the crystal, molecules are linked by two pairs of N—HO hydrogen bonds, forming inversion dimers, and enclosing R22(14) ring motifs. This arrangement results in the formation of chains propagating along [100].
organic compounds
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In the title compound, C20H18ClN3O3, the five- and six-membered heterocycles fused through a spiro C atom are inclined to each other at an angle of 87.4 (1)°. In the tricyclic ring system, the cyclohexene ring adopts an envelope conformation with the spiro atom as the flap. In the crystal, two sets of N—HO hydrogen bonds link the molecules into columns containing centrosymmetric R22(7) ring motifs and propagating along the b-axis direction.
metal-organic compounds
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The title compound, {[Zn(C3H3N2)(C3H4N2)2]NO3}n, is a one-dimensional coordination polymer along [01-1] with the ZnII atom coordinating to four imidazole/imidazolide rings. The ZnII atom has a regular tetrahedral geometry with the planes of the two monodentate imidazole rings inclined to one another by 87.94 (17)°, while the planes of the bridging imidazolide rings are inclined to one another by 39.06 (17)°. In the crystal, the chains are linked via bifurcated N—H(O,O) hydrogen bonds, forming sheets parallel to (001). These two-dimensional networks are linked via C—HO hydrogen bonds and a C—Hπ interaction, forming a three-dimensional structure.
Keywords: crystal structure.
metal-organic compounds
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In the title compound, (C9H8N)2[ZnCl4]·2H2O, the tetrachloridozincate ion is located on a twofold rotation axis with the Zn atom on a special position. The crystal packing is stabilized by N—HO and O—HCl interactions.
Keywords: crystal structure.
organic compounds
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In the title compound, C35H31NO5, the piperidine ring has an envelope conformation, with the phenyl-substituted C atom adjacent to the methylene C atom as the flap. This flap atom deviates by 0.633 (2) Å from the mean plane of the other five essentially coplanar atoms in the ring (r.m.s. deviation = 0.044 Å). Intramolecular C—HO hydrogen bonds form S(7) and S(9) ring motifs. In the crystal, molecules are linked by pairs of C—HO hydrogen bonds, forming inversion dimers with R22(16) loops.
Keywords: crystal structure.