Search results for "supramolecular chains"

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Crystal structure of meso-tetrakis(4-nitrophenyl)porphyrin nitrobenzene disolvate

2014

The porphyrin core of the title centrosymmetric compound, C44H26N8O8·2C6H5NO2, is approximately planar, the maximum deviation being 0.069 (3) Å. The planes of the benzene rings of the nitrophenyl substituents are almost perpendicular to the porphyrin mean plane, making dihedral angles of 73.89 (9) and 89.24 (9)°. The two pyrrole ring H atoms are equally disordered over the four pyrrole ring N atoms. In the crystal, weak C—H...O and C—H...N hydrogen bonds link the porphyrin molecules into a three-dimensional supramolecular network. The nitrobenzene solvent molecules are linked by weak C—H...O hydrogen bonds into supramolecular chains propagating along thea-axis direction.

Physics::Biological Physicscrystal structureHydrogen bondGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)Bioinformaticssupra­molecular chainsporphyrinshydrogen bondingPorphyrinData Reports3. Good healthsupramolecular chainsCrystallcsh:Chemistrychemistry.chemical_compoundCrystallographychemistrylcsh:QD1-999NitroGeneral Materials SciencePyrroleActa Crystallographica Section E
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2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-hydroxyimino-N0-[1-(pyridin-2-yl)ethylethylidene]

2012

In the title compound, C14H16N6O2, the dihedral angles formed by the mean plane of the acetohydrazide group [maximum deviation 0.0629 (12) A˚ ] with the pyrazole and pyridine rings are 81.62 (6) and 38.38 (4) respectively. In the crystal, molecules are connected by N—HO and O—HN hydrogen bonds into supramolecular chains extending parallel to the c-axis direction. peerReviewed

pyridine ringsacetohydrazide groupsingle-crystal X-ray studydihedral anglessupramolecular chains
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