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Crystal structure and Hirshfeld surface analysis of 4-cyano-N-[(4-cyano­phen­yl)sulfon­yl]-N-[2-(5-methyl­furan-2-yl)phen­yl]benzene­sulfonamideIn the title compound, C25H17N3O5S2, intra­molecular π-π inter­actions [centroid

Crystal structure and Hirshfeld analysis of di-tert-butyl 2,2′-[(ethylazanediyl)bis(methylene)]bis(1H-pyrrole-1-carboxylate) dihedral angle of 81.24(10)° with each other. The crystal packing is stabilized by C - H⋯π interactions

Crystal structure and Hirshfeld surface analysis of (E)-1-[2,2-dibromo-1-(2-nitrophenyl)ethenyl]-2-(4-fluorophenyl)diazeneIn the title compound, C14H8Br2FN3O2, the nitro-substituted benzene ring and the 4-fluorophenyl

Crystal structure and Hirshfeld surface analysis of 5-(5-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-amine to the (001) plane. The layers are joined by C-H..π interactions to form a three-dimensional supramolecular

Crystal structure and Hirshfeld surface analysis of (2E)-1-(4-bromophenyl)-3-(2-methylphenyl)prop-2-en-1-one into chains by weak C - H...O interactions along the b axis. Successive chains form a zigzag structure along

Noncovalent interactions in alkane chemistry-cation and π-anion interactions, etc.) or their cooperation with coordination bonds can be employed

Crystal structure and Hirshfeld surface analysis of 2,2′-(phenylazanediyl)bis(1-phenylethan-1-one). In the crystal, molecules are linked by C-H⋯O contacts with R 2 2(12) ring motifs, and C-H⋯π interactions

Crystal structure of the sulfonium salts of natural azulenes analysis. Their crystal structure is mainly determined by C-H...π intermolecular interactions. © 2008

Crystal structure and Hirshfeld surface analysis of N-[2-(5-methylfuran-2-yl)phenyl]-3-nitroN-[(3-nitrophenyl)sulfonyl]benzenesulfonamideIn the title compound, C23H17N3O9S2, C-H...O hydrogen bonds link adjacent molecules in a three

Crystal structure of the sulfonium salts of natural azulenes analysis. Their crystal structure is mainly determined by C-H...π intermolecular interactions. © 2008

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