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showing 10 items of 793 documents

CCDC 612660: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, K.R.Dunbar|2009|Synth.Met.|159|45|doi:10.1016/j.synthmet.2008.07.017

Space GroupCrystallographytris(11'33'-Tetrathiafulvalene) bis(247-trinitro-9H-fluoren-9-one)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1478718: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Anniina Kiesilä, Elina Kalenius and Kari Rissanen|2016|Chem.-Eur.J.|22|14264|doi:10.1002/chem.201602362

Space GroupCrystallographytris(NN-dimethylformamide)-(11'1''1'''-(679101213202123242627-dodecahydrodibenzo[bn][1471013161922]octaoxacyclotetracosine-231617-tetrayl)tetrakis(3-(4-nitrophenyl)urea))-barium(ii) dichloride NN-dimethylformamide unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1949613: Experimental Crystal Structure Determination

2020

Related Article: Justin J. Dressler, Abel Cárdenas Valdivia, Ryohei Kishi, Gabriel E. Rudebusch, Austin M. Ventura, Brian E. Chastain, Carlos J. Gómez-García, Lev N. Zakharov, Masayoshi Nakano, Juan Casado, Michael M. Haley|2020|Cell Press: Chem|6|1353|doi:10.1016/j.chempr.2020.02.010

Space GroupCrystallography{[919-bis(246-trimethylphenyl)bisbenzo[56]indeno[12-b:1'2'-i]anthracene-717-diyl]bis(ethyne-21-diyl)}bis[tri-isopropylsilane]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2193619: Experimental Crystal Structure Determination

2022

Related Article: Araceli de Aquino, Jas S. Ward, Kari Rissanen, Gabriel Aullón, João Carlos Lima, Laura Rodríguez|2022|Inorg.Chem.|61|20931|doi:10.1021/acs.inorgchem.2c03351

Space GroupCrystallography{mu-[([11'-biphenyl]-22'-diyl)bis(diphenylphosphane)]}-bis(99-dimethyl-9H-fluoren-2-yl)-di-goldCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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New potentially cytotoxic thiolatogold(I) complexes of 1,1′-bis(diphenylphosphino)ferrocene

1996

Abstract 1,1′-Bis[chlorogold(I) diphenylphosphino] ferrocene (1) was chosen as the starting material to synthesize new thiolato gold(I) complexes. This has been achieved by substituting the chlorine atoms by monofunctional and bifunctional thiolates affording ‘open’ thiolatogold complexes and trimetallic ferrocenophane-type structures, respectively. The new 1,1′-bis(2,6-dithia-1-phosphanyl)ferrocene (7) containing directly linked P and S atoms was also prepared but no gold complex was obtained. Compound 2 crystallizes in the monoclinic space group P21/n with a=10.2632), b=21.064(4), c=16.259(3) A , β=97.06(2)° and V=3.488(1) A 3 . The distance between the two gold atoms (3.06 A) indicates a…

StereochemistryHuman bladderChlorine atomMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundFerrocenechemistryColon carcinomaMaterials Chemistry11'-Bis(diphenylphosphino)ferrocenePhysical and Theoretical ChemistryBifunctionalMonoclinic crystal systemInorganica Chimica Acta

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CCDC 2077805: Experimental Crystal Structure Determination

2021

Related Article: Petr Vosáhlo, Léa Radal, Marine Labonde, Ivana Císařová, Julien Roger, Nadine Pirio, Jean-Cyrille Hierso, Petr Štěpnička|2021|Organometallics|40|1934|doi:10.1021/acs.organomet.1c00244

allyl-(11'-di-t-butyl-3-(diphenylphosphino)-3'-(sulfonatomethylaminocarbonyl)ferrocene)-palladium dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1852850: Experimental Crystal Structure Determination

2019

Related Article: Qiang Chen, Stefan Thoms, Sven Stöttinger, Dieter Schollmeyer, Klaus Müllen, Akimitsu Narita, Thomas Basché|2019|J.Am.Chem.Soc.|141|16439|doi:10.1021/jacs.9b08320

benzo[a]dinaphtho[218-cde:1'2'3'4'-ghi]perylene-514-dicarbaldehyde acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1425269: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

bis(11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea))-rubidium iodide dimethylformamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2089402: Experimental Crystal Structure Determination

2021

Related Article: Tuan-Anh Nguyen, Marie-Jose�� Penouilh, He��le��ne Cattey, Nadine Pirio, Paul Fleurat-Lessard, Jean-Cyrille Hierso, Julien Roger|2021|Organometallics|40|3571|doi:10.1021/acs.organomet.1c00465

bis(11'-bis(diphenylphosphanyl)-33'-di-t-butylferrocene)-gold(i) iodide dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 2089400: Experimental Crystal Structure Determination

2021

bis(1-(bis(5-methylfuran-2-yl)phosphanyl)-1'-(diphenylphosphanyl)-33'-di-t-butylferrocene)-silver(i) hexafluoroantimonate dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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