Search results for "CONDENSED MATTER"

showing 10 items of 13918 documents

1-(1-Benzyl-2,5-dimethyl-4-phenyl-1H-pyrrol-3-yl)ethanone

2017

In the title compound, C21H21NO, the dihedral angles between the planes of the phenyl and pyrrole rings are 47.04 (5) and 79.27 (3)°. In the crystal, centrosymmetrically related molecules are linked into dimers by pairs of C—H...O hydrogen bonds, forming rings of graph-set motifR22(16).

crystal structureHydrogen bondChemistryStereochemistryCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesPyrrole derivatives0104 chemical sciencesCrystalCrystallographychemistry.chemical_compoundlcsh:QD901-999natural catalystCondensed Matter::Strongly Correlated Electronslcsh:Crystallographypyrrole derivativePyrroleIUCrData
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Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one

2015

In the crystal, pairs of centrosymmetrically related mol­ecules are linked into dimers via N—H⋯O hydrogen bonds, forming (8) ring motifs. The dimers are connected via C—H⋯O and C—H⋯Cl hydrogen bonds, forming a three-dimensional network·Semi-empirical mol­ecular orbital calculations were carried out using the AM1 method.

crystal structureHydrogen bondCyclohexane conformationStackingpi-pi stacking interactionsGeneral ChemistryCrystal structureDihedral anglehydrogen bondingCondensed Matter PhysicsRing (chemistry)Research Communicationslcsh:ChemistryCrystalchemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryπ–π stacking interactionsMorpholineGeneral Materials Sciencepyridazinone derivativeπ–π stacking inter­actions
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Crystal structure of (E)-N-(3,4-di­meth­oxy­benzyl­idene)morpholin-4-amine

2014

In the title compound, C13H18N2O3, the benzene ring makes a dihedral angle of 17.19 (11)° with the least-squares plane formed by the four C atoms of the morpholine ring, which adopts a chair conformation. In the crystal, C—H...N hydrogen bonds link the molecules into supramolecular chains running along a 21screw axis parallel to theb-axis direction. Weak C—H...π interactions are also observed.

crystal structureHydrogen bondCyclohexane conformationSupramolecular chemistryGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsBioinformaticsRing (chemistry)hydrogen bondingC—H⋯π inter­actionsData Reportslcsh:ChemistryCrystalCrystallographychemistry.chemical_compoundC—H...π interactionslcsh:QD1-999chemistryMorpholineGeneral Materials ScienceSchiff basesC - H?? interactionsmorpholin-4-amineActa Crystallographica Section E: Structure Reports Online
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Crystal structure and Hirshfeld surface analysis of 2-[(1,3-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

2019

Akkurt, Mehmet/0000-0003-2421-0929; Saylam, Merve/0000-0002-7602-4565

crystal structureHydrogen bondGeneral ChemistryCrystal structureDihedral angleCondensed Matter::Mesoscopic Systems and Quantum Hall Effecthydrogen bonding010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter PhysicsRing (chemistry)01 natural sciences13-benzoxazole ring system0104 chemical scienceslcsh:ChemistryCrystaldimerschemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryHirshfeld surface analysisGeneral Materials ScienceBenzeneAcetamideActa Crystallographica Section E Crystallographic Communications
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Crystal structure of dimethylammonium hydrogen oxalate hemi(oxalic acid)

2015

The title salt consists of a di­methyl­ammonium cation (Me2NH2 +), an hydrogenoxalate anion (HC2O4 −), and half a mol­ecule of oxalic acid (H2C2O4) situated about an inversion center. They are linked together through inter­molecular hydrogen bonds, forming a two-dimensional bilayer-like self-assembly.

crystal structureHydrogenInorganic chemistryOxalic acidSalt (chemistry)chemistry.chemical_elementCrystal structureHydrogenoxalateOxalateResearch Communicationschemistry.chemical_compoundGeneral Materials Sciencechemistry.chemical_classificationCrystallographyHydrogen bondGeneral ChemistryCondensed Matter Physicshydrogen bondingoxalic acid.CrystallographychemistryQD901-999organic saltdialkyammoniumMethanolhydrogenoxalateActa Crystallographica Section E: Crystallographic Communications
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A tetranuclear cubane-like nickel(II) complex with a tridentate salicylideneimine Schiff base ligand: tetrakis[μ3-4-methyl-N-(2-oxidophenyl)salicylid…

2016

The tetranuclear title complex, [Ni4(C14H11NO2)4(CH3OH)4]·0.8CH3OH, has a distorted cubane topology shaped by four Schiff base ligands. The cubane [Ni4(μ3-O4)] core is formedviathe O atoms from the Schiff base ligands. The octahedrally coordinated NiIIions occupy alternating vertices of the cube. Each NiIIion is coordinated by oneO,N,O′-tridentate dianionic ligand, two O atoms of oxidophenyl groups from adjacent ligands and the O atom of a coordinating methanol molecule. The cubane core is stabilizedviaan intramolecular O—H...O hydrogen bond between the hydroxy group of the coordinating methanol molecules and the phenolate O atom of the aldehyde Schiff base fragment. Additional stabilizatio…

crystal structureImineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryPhotochemistry01 natural sciencesAldehydeMedicinal chemistrychemistry.chemical_compoundGeneral Materials Sciencechemistry.chemical_classificationSchiff baseCrystallographybiologyHydrogen bondLigandcrystal structure ; nickel cubane-like tetra­mers ; Schiff bases.General ChemistryCondensed Matter Physicsbiology.organism_classification0104 chemical sciencesnickel cubane-like tetramerschemistryCubaneQD901-999TetraSchiff basesActa Crystallographica Section E: Crystallographic Communications
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Crystal structure of N,N,N′,N′,N′′,N′′-hexamethylguanidinium cyanate 1.5-hydrate

2015

The title hydrated salt, C7H18N3+·OCN−.1.5H2O, was synthesized starting fromN,N,N′,N′,N′′,N′′-hexamethylguanidinium chloride by a twofold anion-exchange reaction. The asymmetric unit contains two cations, two cyanate anions and three water molecules. One cation shows orientational disorder and two sets of N-atom positions were found related by a 60° rotation, with an occupancy ratio of 0.852 (6):0.148 (6). The C—N bond lengths in both guanidinium ions range from 1.329 (2) to 1.358 (10) Å, indicating double-bond character, pointing towards charge delocalization within the NCN planes. Strong O—H...N hydrogen bonds between the crystal water molecules and the cyanate ions and strong O—H...O hyd…

crystal structureInorganic chemistryCrystal structureIonCrystalchemistry.chemical_compoundsaltGeneral Materials ScienceO—H⋯N hydrogen bondsCrystallographyHydrogen bondhexamethylguanidiniumO—H⋯O hydrogen bondsGeneral ChemistryCondensed Matter PhysicsCyanateHEXAData ReportsO—H...N hydrogen bondsBond lengthCrystallographychemistryQD901-999hexa­methyl­guanidiniumcyanateHydrateO—H...O hydrogen bondsActa Crystallographica Section E: Crystallographic Communications
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Crystal structure and Hirshfeld surface analysis of a pyridiniminium bromide salt: 1-[2-(adamantan-1-yl)-2-oxoethyl]pyridin-4-iminium bromide

2018

The asymmetric unit of the title pyridiniminium halide salt comprise of one cation and one anion. In the crystal, mol­ecules are linked by N—H⋯Br and C—H⋯O hydrogen bonds, C—H⋯π inter­actions, and π–π inter­actions into layers. The inter­molecular inter­actions in the crystal structure are qu­anti­fied by Hirshfeld surface analysis.

crystal structureKetoneStackingCrystal structureDihedral angle010402 general chemistry01 natural sciencesResearch Communicationschemistry.chemical_compoundBromideMoietyHirshfeld surface analysisGeneral Materials Sciencepyridiniminium saltchemistry.chemical_classificationCrystallography010405 organic chemistryChemistryHydrogen bondIminiumGeneral ChemistryCondensed Matter Physicshydrogen bonding0104 chemical sciencesCrystallographyQD901-999Acta Crystallographica Section E: Crystallographic Communications
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Crystal structure of chlorido(2-{1-[2-(4-chlorophenyl)hydrazin-1-ylidene-κN]ethyl}pyridine-κN)(η5-pentamethylcyclopentadienyl)rhodium(III) chloride

2015

The title compound, [Rh(η5-C5Me5)Cl(C13H12ClN3)]Cl, is chiral at the metal and crystallizes as a racemate. Upon coordination, the hydrazinyl­idene­pyridine ligand is non-planar, an angle of 54.42 (7)° being observed between the pyridine ring and the aromatic ring of the [2-(4-chloro­phen­yl)hydrazin-1-yl­idene]ethyl group.

crystal structureNanotechnologyCrystal structureRing (chemistry)Medicinal chemistryResearch CommunicationsMetalpenta­methyl­cyclo­penta­dien­yllcsh:Chemistrychemistry.chemical_compoundPyridinepiano-stool geometryGeneral Materials SciencepentamethylcyclopentadienylEthyl grouprhodium(III) complexN—H⋯Cl hydrogen bondHydrogen bondLigandGeneral ChemistryRhodium(III) chlorideN—H...Cl hydrogen bondCondensed Matter Physicschemistrylcsh:QD1-999visual_artvisual_art.visual_art_mediumActa Crystallographica Section E: Crystallographic Communications
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Crystal structure oftrans-dichloridobis[N-(5,5-dimethyl-4,5-dihydro-3H-pyrrol-2-yl-κN)acetamide]palladium(II) dihydrate

2017

The title complex, [PdCl2(C8H14N2O)2]·2H2O, was obtained by N–O bond cleavage of the oxadiazoline rings of thetrans-[dichlorido-bis(2,5,5-trimethyl-5,6,7,7a-tetrahydropyrrolo[1,2-b][1,2,4]oxadiazole-N1)]palladium(II) complex. The palladium(II) atom exhibits an almost square-planar coordination provided by twotrans-arranged chloride anions and a nitrogen atom from each of the two neutral organic ligands. In the crystal, N—H...O, O—H...O and O—H...Cl hydrogen bonds link complex molecules into double layers parallel to thebcplane.

crystal structureNitrileInorganic chemistrychemistry.chemical_elementCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistryNitronechemistry.chemical_compoundGeneral Materials ScienceN—O bond cleavageta116cycloadditionBond cleavagenitronechemistry.chemical_classificationCrystallographynitrileChemistryHydrogen bondGeneral Chemistrypalladiumcyclo­additionCondensed Matter PhysicsCycloaddition0104 chemical sciencesQD901-999AcetamidePalladiumActa Crystallographica Section E Crystallographic Communications
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