Search results for "CRYSTAL"

showing 10 items of 22886 documents

CCDC 807508: Experimental Crystal Structure Determination

2011

Related Article: O.Puntigam, I.Hajdok, M.Nieger, M.Niemeyer, S.Strobel, D.Gudat|2011|Z.Anorg.Allg.Chem.|637|988|doi:10.1002/zaac.201100023

2-Chloro-13-bis(246-trimethylphenyl)[132]-diazaphospholidineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 743953: Experimental Crystal Structure Determination

2011

Related Article: M.G.Hobbs, T.D.Forster, J.Borau-Garcia, C.J.Knapp, H.M.Tuononen, R.Roesler|2010|New J.Chem.|34|1295|doi:10.1039/b9nj00771g

2-Chloro-13-bis(pentafluorophenyl)imidazolidine-45-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1426140: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ondřej Jurček, Sandip Bhowmik, Toni Mäkelä, Kari Rissanen|2016|Chem.Commun.|52|2338|doi:10.1039/C5CC09487A

2-Iodo-12-benzothiazol-3(2H)-one 11-dioxide 2-methylpyridine 1-oxideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Preparation and structural characterization of organotin(IV) complexes with ligands containing a hetero {N} atom and a hydroxy group or hydroxy and c…

2005

AbstractTwenty-two n-butyltin(IV) and t-butyltin(IV) complexes of ligands containing an –OH (–C@O) group or –OH and –COOHgroups and an aromatic {N} donor atom were prepared by metathetical reactions. On the basis of the FT-IR and Mo¨ssbauer spec-troscopic data, molecular structures were assigned to these compounds. The binding sites of the ligands were identified by means ofFT-IR spectroscopic measurements, and it was found that in most cases the organotin(IV) moiety reacts with the phenolic form ofthese ligands. In the complexes with –OH and –COOH functions, the –COOH group is coordinated to the organotin(IV) centres in amonodentate manner. The 119 Sn Mo¨ssbauer and the FT-IR studies suppor…

2-MERCAPTOPYRIDINEStereochemistryMossbauer spectroscopyMETAL COMPLEXESchemistry.chemical_elementorganotin(IV)3-HYDROXYPYRIDINEBiochemistryMedicinal chemistryInorganic Chemistry2-HYDROXYPYRIDINEGroup (periodic table)Mössbauer spectroscopyMaterials ChemistryMoietyCRYSTAL-STRUCTURERAMAN-SPECTRAPhysical and Theoretical ChemistryBinding siteFourier transform infrared spectroscopyChemistryOrganic ChemistryX-ray diffraction DICARBOXYLIC-ACIDSFT-IRMODELTrigonal bipyramidal molecular geometryTINSettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyTinOrganotin(IV)FT-IRMössbauer spectroscopyX-ray diffractionJournal of Organometallic Chemistry
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CCDC 884143: Experimental Crystal Structure Determination

2013

Related Article: G.Sahoo,H.Rahaman,A.Madarasz,I.Papai,M.Melarto,A.Valkonen,P.M.Pihko|2012|Angew.Chem.,Int.Ed.|51|13144|doi:10.1002/anie.201204833

2-Methyl-4-nitro-3-phenylpentanalSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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2-Methyl-4-phenyl-3,4-dihydroquinazoline

2011

The title compound, C15H14N2, was formed during the lithiation of 2-methylquinazoline with phenyllithium followed by hydrolysis of the intermediate lithium 2-methyl-4-phenyl-4H-quinazolin-3-ide. NMR spectra as well as single-crystal X-ray structural data indicate that the reaction product to have the same structure in chloroform solution as in the crystalline state. The phenyl substituent is twisted out of the plane of the 3,4-dihydroquinazoline ring system by 86.47 (7)°. In the crystal, intermolecular N-HN interactions connect the molecules into infinite chains. peerReviewed

2-Methyl-4-phenyl-34-dihydroquinazoline crystal structure
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CCDC 127015: Experimental Crystal Structure Determination

2000

Related Article: S.E.Mallakpour, H.Kolshorn, D.Schollmeyer, R.Stadler|1997|Macromol.Chem.Phys.|198|251|doi:10.1002/macp.1997.021980203

2-Phenyl-5-(4-phenyl-124-triazolin-35-dione)-47-etheno-perhydro-23a7a-triazaindane-13-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1954699: Experimental Crystal Structure Determination

2019

Related Article: A. Aydin, S.T. Celikesir, M. Akkurt, M. Saylam, V. Pabuccuoglu|2019|Acta Crystallogr.,Sect.E:Cryst.Commun.|75|1531|doi:10.1107/S2056989019012908

2-[(13-benzoxazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1961393: Experimental Crystal Structure Determination

2020

Related Article: Ricardo Torán, Carlos Vila, Amparo Sanz-Marco, M. Carmen Muñoz, José R. Pedro, Gonzalo Blay|2020|Eur.J.Org.Chem.|2020|627|doi:10.1002/ejoc.201901907

2-[(4-chlorophenyl)(35-di-t-butyl-4-hydroxyphenyl)methyl]-3-methyl-12-oxazol-5(2H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1840040: Experimental Crystal Structure Determination

2018

Related Article: Yasushi Imada, Johannes L. Röckl, Anton Wiebe, Tile Gieshoff, Dieter Schollmeyer, Kazuhiro Chiba, Robert Franke, Siegfried R. Waldvogel|2018|Angew.Chem.,Int.Ed.|57|12136|doi:10.1002/anie.201804997

2-[(4-hydroxy-35-dimethylphenyl)methyl]-4-methoxy-7H-furo[32-g][1]benzopyran-7-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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