Search results for "Pentafluorobenzamide"

showing 6 items of 6 documents

N-[1-(Silatran-1-yl)propyl]pentafluorobenzamide

2007

In the title compound {systematic name: N-[3-(5-aza-2,8,9-trioxa-1-silabicyclo­[3.3.3]undeca­n-1-yl)propyl]penta­fluorobenzamide}, C16H19F5N2O4Si, unexpected weak anion⋯π-type C=O⋯C(aromatic) inter­actions form a dimer [O⋯C distances of 3.096 (3) and 3.036 (3) A]. These dimers are further connected by a normal N—H⋯O hydrogen bond [2.955 (2) A], from the amide H atom to one of the silatrane O atoms. Also, four intermolecular contacts between CH groups and silatrane O and F atoms [3.101(3)–3.406 (3) A] are observed.

Crystallographychemistry.chemical_compoundchemistryHydrogen bondDimerAmidePentafluorobenzamideIntermolecular forceGeneral Materials ScienceGeneral ChemistryCondensed Matter PhysicsActa Crystallographica Section E Structure Reports Online
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CCDC 663805: Experimental Crystal Structure Determination

2007

Related Article: T.Lahtinen, K.Rissanen|2007|Acta Crystallogr.,Sect.E:Struct.Rep.Online|63|o4114|doi:10.1107/S1600536807044777

N-(3-(5-Aza-289-trioxa-1-silabicyclo(3.3.3)undecan-1-yl)propyl)pentafluorobenzamideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1036893: Experimental Crystal Structure Determination

2015

Related Article: Markus Albrecht, Hai Yi, Fangfang Pan, Arto Valkonen and Kari Rissanen|2015|Eur.J.Org.Chem.|2015|3235|doi:10.1002/ejoc.201500175

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-Benzyl-23456-pentafluorobenzamideExperimental 3D Coordinates
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CCDC 799747: Experimental Crystal Structure Determination

2012

Related Article: A.Valkonen, T.Lahtinen, K.Rissanen|2010|Acta Crystallogr.,Sect.E:Struct.Rep.Online|66|o3007|doi:10.1107/S1600536810043345

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-Benzyl-23456-pentafluorobenzamideExperimental 3D Coordinates
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CCDC 872223: Experimental Crystal Structure Determination

2012

Related Article: M.Giese, M.Albrecht, T.Krappitz, M.Peters, V.Gossen, G.Raabe, A.Valkonen, K.Rissanen|2012|Chem.Commun.|48|9983|doi:10.1039/c2cc34748b

Space GroupCrystallographyCrystal SystemCrystal Structuretetraethylammonium bromide 23456-pentafluorobenzamideCell ParametersExperimental 3D Coordinates
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CCDC 872224: Experimental Crystal Structure Determination

2012

Related Article: M.Giese, M.Albrecht, T.Krappitz, M.Peters, V.Gossen, G.Raabe, A.Valkonen, K.Rissanen|2012|Chem.Commun.|48|9983|doi:10.1039/c2cc34748b

Space GroupCrystallographyNN'-12-Phenylenebis(23456-pentafluorobenzamide)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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