0000000001137744

AUTHOR

Xin Guo

0000-0003-4995-8378

showing 4 related works from this author

Cruciform Electron Acceptors Based on Tetraindeno-Fused Spirofluorene

2017

Two cruciform tetraindenospirofluorene-based acceptors embedding carbonyl (Spiro-4O) and dicyanovinylene (Spiro-8CN) functionalities are synthesized in high yields. Single-crystal X-ray analysis reveals a one-dimensional π–π stacking arrangement for Spiro-4O, while Spiro-8CN adopts a unique two-dimensional isotropic π-interaction. Cyclic voltammetry suggests a high electron affinity of −3.76 eV for Spiro-8CN. Such a packing motif and low LUMO energy for Spiro-8CN are important for bulk electron transport.

chemistry.chemical_classification010405 organic chemistryStackingGeneral ChemistryElectron acceptor010402 general chemistryCondensed Matter Physics01 natural sciencesElectron transport chain0104 chemical sciencesCrystallographychemistryElectron affinity (data page)CruciformGeneral Materials ScienceCyclic voltammetryHOMO/LUMOCrystal Growth & Design
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CCDC 1408336: Experimental Crystal Structure Determination

2017

Related Article: Debin Xia, Xin Guo, Manfred Wagner, Martin Baumgarten, Dieter Schollmeyer, Klaus Müllen|2017|Cryst.Growth Des.|17|2816|doi:10.1021/acs.cgd.7b00272

Space GroupCrystallographyCrystal SystemCrystal Structure33'99'-tetra-t-butyl-66'-spirobi[diindeno[12-b:2'1'-h]fluorene]-1212'1515'-tetrone unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1408340: Experimental Crystal Structure Determination

2017

Related Article: Debin Xia, Xin Guo, Martin Baumgarten, Klaus Mullen|2016|CSD Communication|||

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetraspiro{33'99'-tetra-t-butyl-1212'1515'-tetrahydro-66'-spirobi[diindeno[12-b:2'1'-h]fluorene]-129'':12'9''':159'''':15'9'''''-tetrakis(fluorene)} unknown solvateExperimental 3D Coordinates
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CCDC 1408347: Experimental Crystal Structure Determination

2017

Related Article: Debin Xia, Xin Guo, Manfred Wagner, Martin Baumgarten, Dieter Schollmeyer, Klaus Müllen|2017|Cryst.Growth Des.|17|2816|doi:10.1021/acs.cgd.7b00272

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'2''2'''-(33'99'-tetra-t-butyl-66'-spirobi[diindeno[12-b:2'1'-h]fluorene]-1212'1515'-tetraylidene)tetrapropanedinitrile dichloromethane unknown solvateExperimental 3D Coordinates
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