organic compounds
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In the title compound, C20H18ClN3, the cyclooctene ring exhibits conformational disorder of two methylene groups with a site-occupation factor of 0.859 (6) for the major occupied site. In the crystal, molecules are connected into inversion dimers via pairs of weak N—HN hydrogen bonds, forming an R22(12) graph-set motif. These dimers are further connected via weak N—HCl interactions into chains running along [011]. There are also C—HN interactions present in the crystal.
organic compounds
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In the title compound, C21H20N2O, the piperidine ring adopts a chair conformation while the pyran ring adopts a screw-boat conformation. The piperidine ring forms dihedral angles of 65.75 (3) and 67.79 (5)° with the chroman and methyl-substituted benzene rings, respectively. The crystal structure features weak C—Hπ and π–π [centroid–centroid distance = 3.8098 (8) Å] interactions.
organic compounds
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The title compound, C26H29N3O2, crystallizes with two molecules in the asymmetric unit, having C—HO interactions between them and resulting in a dimer characterized by an R22(11) motif. These dimers are linked into an ABABAB chain via N—HO, N—HN and C—HO built edge-fused R12(5) and R22(7) motifs. This chain is linked to its inversion-related partner via N—HO bonds with an R22(8) motif and leads to a double chain extending along the b axis characterized by an R66(36) motif across the inversion centres. The methyl group of the phenyl ring and the oxindole of molecule A and B are involved in C—Hπ interactions. One C atom of the pyrrolizine ring of molecule A and its attached H atoms show positional disorder, the major and minor components being in the ratio 0.706 (7):0.294 (7).
organic compounds
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The asymmetric unit of the title compound, C30H27F2N3O2, contains two independent molecules. The pyrrolidine five-membered ring assumes an envelope conformation (with the CH2 atom at the flap) in one molecule and a twisted conformation in the other one. In both independent molecules, the 4-piperidinone rings adopt a similar twisted chair conformation. In the crystal, the two independent molecules form an R22(8) dimer through a pair of N—HO hydrogen bonds; the R22(8) dimers are connected via weak C—HO hydrogen bonds, leading to a chain extending along the c axis.
organic compounds
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In the title compound, C29H24N2O2, the hydrofuran ring is twisted with puckering parameters Q = 0.1553 (16) Å and φ = 305.0 (6)°. In the crystal, the graph-set motifs of the interaction pattern are an R22(16) motif involving dimers through N—HN hydrogen bonds across centres of inversion and a C(6) motif through C—HO hydrogen-bond between glide-related molecules. Together, these generate [101] ladder-like chains.