Search results for "solvate"

showing 10 items of 3606 documents

CCDC 1046554: Experimental Crystal Structure Determination

2015

Related Article: Agris Be̅rziņš , Edgars Skarbulis , and Andris Actiņš|2015|Cryst.Growth Des.|15|2337|doi:10.1021/acs.cgd.5b00138

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-13-dihydro-2H-benzimidazol-2-one acetonitrile solvateExperimental 3D Coordinates
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CCDC 1046553: Experimental Crystal Structure Determination

2015

Related Article: Agris Be̅rziņš , Edgars Skarbulis , and Andris Actiņš|2015|Cryst.Growth Des.|15|2337|doi:10.1021/acs.cgd.5b00138

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-13-dihydro-2H-benzimidazol-2-one benzyl alcohol solvateExperimental 3D Coordinates
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CCDC 1046552: Experimental Crystal Structure Determination

2015

Related Article: Agris Be̅rziņš , Edgars Skarbulis , and Andris Actiņš|2015|Cryst.Growth Des.|15|2337|doi:10.1021/acs.cgd.5b00138

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-13-dihydro-2H-benzimidazol-2-one ethanol solvateExperimental 3D Coordinates
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CCDC 1046551: Experimental Crystal Structure Determination

2015

Related Article: Agris Be̅rziņš , Edgars Skarbulis , and Andris Actiņš|2015|Cryst.Growth Des.|15|2337|doi:10.1021/acs.cgd.5b00138

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-13-dihydro-2H-benzimidazol-2-one ethyl acetate solvateExperimental 3D Coordinates
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CCDC 1046550: Experimental Crystal Structure Determination

2015

Related Article: Agris Be̅rziņš , Edgars Skarbulis , and Andris Actiņš|2015|Cryst.Growth Des.|15|2337|doi:10.1021/acs.cgd.5b00138

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-13-dihydro-2H-benzimidazol-2-one methanol solvateExperimental 3D Coordinates
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CCDC 880524: Experimental Crystal Structure Determination

2013

Related Article: N.Probst, A.Madarasz, A.Valkonen, I.Papai, K.Rissanen, A.Neuvonen, P.M.Pihko|2012|Angew.Chem.,Int.Ed.|51|8495|doi:10.1002/anie.201203852

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(2-(2-(((2-(Dimethylamino)cyclohexyl)carbamothioyl)amino)-3-methylbutoxy)-5-(trifluoromethyl)phenyl)-3-ethylurea dichloromethane solvateExperimental 3D Coordinates
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CCDC 749023: Experimental Crystal Structure Determination

2010

Related Article: D.Siebler, C.Forster, K.Heinze|2010|Eur.J.Inorg.Chem.||523|doi:10.1002/ejic.200901051

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(2-(5-(Dimethylamino)naphthalenesulfonylamino)propylcarbonylamino)-1'-(1-(naphthylmethylaminocarbonyl)ethylaminocarbonyl)ferrocene dichloromethane solvateExperimental 3D Coordinates
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CCDC 880528: Experimental Crystal Structure Determination

2013

Related Article: N.Probst, A.Madarasz, A.Valkonen, I.Papai, K.Rissanen, A.Neuvonen, P.M.Pihko|2012|Angew.Chem.,Int.Ed.|51|8495|doi:10.1002/anie.201203852

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(35-bis(trifluoromethyl)phenyl)-3-(2-((1-(((6'-methoxycinchonan-9-yl)carbamothioyl)amino)-23-dihydro-1H-inden-2-yl)oxy)-5-(trifluoromethyl)phenyl)urea ethoxyethane solvateExperimental 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 1494858: Experimental Crystal Structure Determination

2017

Related Article: Kristina Hanauer, Minh Thu Pham, Christoph Förster, Katja Heinze|2017|Eur.J.Inorg.Chem.||433|doi:10.1002/ejic.201600918

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(antrhacenyl)-3-ferrocenylthiourea dichloromethane solvateExperimental 3D Coordinates
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