Search results for "Zen"

showing 10 items of 3479 documents

CCDC 885902: Experimental Crystal Structure Determination

2013

Related Article: A.Suhonen, E.Nauha, K.Salorinne, K.Helttunen, M.Nissinen|2012|CrystEngComm|14|7398|doi:10.1039/c2ce25981h

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN1N3-bis(2-benzamidophenyl)benzene-13-dicarboxamideExperimental 3D Coordinates
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CCDC 1555252: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN2-{2-[(benzenecarbonyl)amino]phenyl}-N6-{2-[(2-{[6-({2-[(benzenecarbonyl)amino]phenyl}carbamoyl)pyridine-2-carbonyl]amino}benzene-1-carbonyl)amino]phenyl}pyridine-26-dicarboxamide acetonitrile solvateExperimental 3D Coordinates
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CCDC 1555244: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-(12-phenylene)bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) NN-dimethylacetamide solvate monohydrateExperimental 3D Coordinates
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CCDC 1555247: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-(12-phenylene)bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) acetonitrile solvate monohydrateExperimental 3D Coordinates
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CCDC 1555249: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-(12-phenylene)bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) dichloromethane solvateExperimental 3D Coordinates
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CCDC 1555254: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-[12-phenylenebis(carbonylazanediyl-21-phenylene)]bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) NN-dimethylacetamide solvateExperimental 3D Coordinates
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CCDC 1555259: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-[pyridine-26-diylbis(carbonylazanediyl-21-phenylene)]bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) NN-dimethylformamide solvate hydrateExperimental 3D Coordinates
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CCDC 1555260: Experimental Crystal Structure Determination

2017

Related Article: Riia Annala, Aku Suhonen, Heikki Laakkonen, Perttu Permi, Maija Nissinen|2017|Chem.-Eur.J.|23|16671|doi:10.1002/chem.201703985

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN6N6'-[pyridine-26-diylbis(carbonylazanediyl-21-phenylene)]bis(N2-{2-[(benzenecarbonyl)amino]phenyl}pyridine-26-dicarboxamide) chloroform solvateExperimental 3D Coordinates
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CCDC 809192: Experimental Crystal Structure Determination

2012

Related Article: J.T.Koivunen, L.Nissinen, J.Kapyla, J.Jokinen, M.Pihlavisto, A.Marjamaki, J.Heino, J.Huuskonen, O.T.Pentikainen|2011|J.Am.Chem.Soc.|133|14558|doi:10.1021/ja206086c

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN^1^N^3^-bis(9-Oxo-9H-fluoren-2-yl)benzene-13-disulfonamide monohydrateExperimental 3D Coordinates
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CCDC 1411525: Experimental Crystal Structure Determination

2015

Related Article: Hennie Valkenier, Christopher M. Dias, Kathryn L. Porter Goff, Ondřej Jurček, Rakesh Puttreddy, Kari Rissanen, Anthony P. Davis|2015|Chem.Commun.|51|14235|doi:10.1039/C5CC05737J

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetramethylammonium chloride 11'1''-((246-triethylbenzene-135-triyl)tris(methylene))tris(3-(35-bis(trifluoromethyl)phenyl)(thiourea)) monohydrateExperimental 3D Coordinates
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