Search results for "DOP"

showing 10 items of 4870 documents

CCDC 977461: Experimental Crystal Structure Determination

2015

Related Article: Aurélien Laguerre, Nicolas Desbois, Loic Stefan, Philippe Richard, Claude P. Gros and David Monchaud|2014|ChemMedChem|9|2035|doi:10.1002/cmdc.201300526

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5101520-tetrakis(3-Azidopropyl)porphyrinExperimental 3D Coordinates
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CCDC 734171: Experimental Crystal Structure Determination

2011

Related Article: C.Dordea, F.Brisach, J.Haddaoui, F.Arnaud-Neu, M.Bolte, A.Casnati, V.Bohmer|2010|Supramol.Chem.|22|347|doi:10.1080/10610271003678511

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters517-Di-t-butyl-1123-dinitro-2628-diphthalimidopropyloxy-2527-bis(propyloxy)calix(4)arene acetone solvateExperimental 3D Coordinates
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CCDC 907246: Experimental Crystal Structure Determination

2014

Related Article: A.Valkonen,M.Chucklieb,K.Rissanen|2013|Cryst.Growth Des.|13|4769|doi:10.1021/cg400924n

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5-iodopyrimidine-24(1H3H)-dione N-methylformamide solvateExperimental 3D Coordinates
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CCDC 2003776: Experimental Crystal Structure Determination

2020

Related Article: Johnny Hu, Jas S. Ward, Alain Chaumont, Kari Rissanen, Jean-Marc Vincent, Valérie Heitz, Henri-Pierre Jacquot de Rouville|2020|Angew.Chem.,Int.Ed.|59|23206|doi:10.1002/anie.202009212

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters9-methoxy-24436264-tetraazadecacyclo[41.6.6.61724.126.1711.11216.01823.04449.05055.05661]tetrahexaconta-1(49)2(64)357(63)81012(62)13151719212333434547505254565860-tetracosaene-2443-diium bis(hexafluoridophosphate) benzene solvateExperimental 3D Coordinates
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CCDC 155082: Experimental Crystal Structure Determination

2002

Related Article: D.Ricard, M.L'Her, P.Richard, B.Boitrel|2001|Chem.-Eur.J.|7|3291|doi:10.1002/1521-3765(20010803)7:15<3291::AID-CHEM3291>3.0.CO;2-9

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersAqua-(5101520-tetrakis(o-acrylamidophenyl)porphyrin)-zinc(ii) hydrateExperimental 3D Coordinates
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CCDC 699494: Experimental Crystal Structure Determination

2009

Related Article: M.Jung, A.Sharma, D.Hinderberger, S.Braun, U.Schatzschneider, E.Rentschler|2009|Eur.J.Inorg.Chem.||1495|doi:10.1002/ejic.200801248

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu~2~-4-Nitrobenzoato-OO')-(mu~2~-NNN'N'-tetrakis((1-(n-propyl)benzimidazol-2-yl)methyl)-2-oxidopropane-13-diamine-NN'N''N'''N''''N'''''OO)-di-cobalt(ii) bis(hexafluorophosphate)
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CCDC 1407237: Experimental Crystal Structure Determination

2016

Related Article: Rakesh Puttreddy, Ngong Kodiah Beyeh, Kari Rissanen|2016|CrystEngComm|18|793|doi:10.1039/C5CE02354H

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-iodopyridine 1-oxide
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CCDC 782863: Experimental Crystal Structure Determination

2010

Related Article: Kari Raatikainen, Massimo Cametti, Kari Rissanen|2010|Beilstein J.Org.Chem.|6|4|doi:10.3762/bjoc.6.4

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3-iodopyridinium 3-carboxy-5-nitrobenzoate
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CCDC 1836247: Experimental Crystal Structure Determination

2018

Related Article: Liu-Pan Yang, Song-Bo Lu, Arto Valkonen, Fangfang Pan, Kari Rissanen, Wei Jiang|2018|Beilstein J.Org.Chem.|14|1570|doi:10.3762/bjoc.14.134

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates4546474849505152-octabutoxy-3142536-tetraoxanonacyclo[36.6.2.2512.21623.22734.0611.01722.02833.03944]dopentaconta-1(44)57911161820222729313338404245474951-icosaene bis(4-chlorobenzyl)dimethylammonium hexafluorophosphate
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CCDC 1838267: Experimental Crystal Structure Determination

2018

Related Article: Liu-Pan Yang, Song-Bo Lu, Arto Valkonen, Fangfang Pan, Kari Rissanen, Wei Jiang|2018|Beilstein J.Org.Chem.|14|1570|doi:10.3762/bjoc.14.134

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates4546474849505152-octabutoxy-3142536-tetraoxanonacyclo[36.6.2.2512.21623.22734.0611.01722.02833.03944]dopentaconta-1(45)5(52)681012(51)16(50)17192123(49)27(48)28303234(47)38(46)394143-icosaene cobaltocenium hexafluorophosphate
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