Search results for "BIP"

showing 10 items of 1908 documents

CCDC 1419251: Experimental Crystal Structure Determination

2015

Related Article: A. Wan, N.R. Penthala, E.K. Fifer, S. Parkin, P.A. Crooks|2015|Acta Crystallogr.,Sect.E:Cryst.Commun.|71|1132|doi:10.1107/S2056989015015352

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'-(Biphenyl-44'-diyldiprop-1-yne-13-diyl)bis(4-methylpiperidine)Experimental 3D Coordinates
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CCDC 1957981: Experimental Crystal Structure Determination

2020

Related Article: Fei Jia, Hendrik V. Schröder, Liu-Pan Yang, Carolina von Essen, Sebastian Sobottka, Biprajit Sarkar, Kari Rissanen, Wei Jiang, Christoph A. Schalley|2020|J.Am.Chem.Soc.|142|3306|doi:10.1021/jacs.9b11685

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'-dimethyl-44'-bipyridin-1-ium 81529364754-hexabutoxy-22123425960-hexaethyl-51826394457-hexaoxadecacyclo[20.20.16.1341.12024.0712.01116.02833.03237.04651.05055]hexaconta-13(59)7911131520(60)21232830323436414648505254-henicosaene bis(hexafluorophosphate)Experimental 3D Coordinates
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CCDC 164712: Experimental Crystal Structure Determination

2002

Related Article: F.Bolze, C.P.Gros, M.Drouin, E.Espinosa, P.D.Harvey, R.Guilard|2002|J.Organomet.Chem.|643|89|doi:10.1016/S0022-328X(01)01346-8

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters18-bis(5-(281317-tetraethyl-371218-tetramethylporphyrinyl))biphenyleneExperimental 3D Coordinates
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CCDC 1867144: Experimental Crystal Structure Determination

2019

Related Article: Stefan Schoder, Hendrik V. Schröder, Luca Cera, Rakesh Puttreddy, Arne Güttler, Ute Resch‐Genger, Kari Rissanen, Christoph A. Schalley|2019|Chem.-Eur.J.|25|3257|doi:10.1002/chem.201806337

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-([11'-biphenyl]-4-yl)-44'-bipyridin-1-ium bis(perchlorate)Experimental 3D Coordinates
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CCDC 1867145: Experimental Crystal Structure Determination

2019

Related Article: Stefan Schoder, Hendrik V. Schröder, Luca Cera, Rakesh Puttreddy, Arne Güttler, Ute Resch‐Genger, Kari Rissanen, Christoph A. Schalley|2019|Chem.-Eur.J.|25|3257|doi:10.1002/chem.201806337

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-([11'-biphenyl]-4-yl)-44'-bipyridin-1-ium dinitrateExperimental 3D Coordinates
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CCDC 1867143: Experimental Crystal Structure Determination

2019

Related Article: Stefan Schoder, Hendrik V. Schröder, Luca Cera, Rakesh Puttreddy, Arne Güttler, Ute Resch‐Genger, Kari Rissanen, Christoph A. Schalley|2019|Chem.-Eur.J.|25|3257|doi:10.1002/chem.201806337

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-([11'-biphenyl]-4-yl)-4-(pyridin-4-yl)pyridin-1-ium tetrafluoroborate methanol solvateExperimental 3D Coordinates
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CCDC 1008818: Experimental Crystal Structure Determination

2015

Related Article: Bernd Elsler, Anton Wiebe, Dieter Schollmeyer, Katrin M. Dyballa, Robert Franke, Siegfried R. Waldvogel|2015|Chem.-Eur.J.|21|12321|doi:10.1002/chem.201501604

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2'3-Dimethoxy-4'5-dimethyl-2-hydroxy-5'-(methylethyl)biphenylExperimental 3D Coordinates
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CCDC 784161: Experimental Crystal Structure Determination

2011

Related Article: R.Francke, G.Schnakenburg, S.R.Waldvogel|2010|Org.Lett.|12|4288|doi:10.1021/ol101698a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'33'-Tetrafluoro-44'-dimethoxy-55'-dinitrobiphenylExperimental 3D Coordinates
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CCDC 132811: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'-Diamino-44'-didodecyloxy-55'-bipyrimidineExperimental 3D Coordinates
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CCDC 103377: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'-Diamino-44'-diphenoxy-55'-bipyrimidine chlorobenzene solvateExperimental 3D Coordinates
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