Search results for "Azole"

showing 10 items of 2392 documents

CCDC 1000179: Experimental Crystal Structure Determination

2015

Related Article: Zsolt Szakonyi, István Zupkó, Reijo Sillanpää and Ferenc Fülöp|2014|Molecules|19|15918|doi:10.3390/molecules191015918

(2-(((4-fluorophenyl)carbamothioyl)amino)-66-dimethylbicyclo[3.1.1]hept-3-yl)methyl 1H-imidazole-1-carboxylateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 681287: Experimental Crystal Structure Determination

2009

Related Article: M.D.Santana, L.Lopez-Banet, G.Garcia, L.Garcia, J.Perez, M.Liu|2008|Eur.J.Inorg.Chem.||4012|doi:10.1002/ejic.200800345

(Di-n-butyl phosphoric acid-O)-(hydrogen tris(35-dimethylpyrazol-1-yl)borate)-bis(35-dimethylpyrazole)-nickel(ii) di-n-butyl phosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 722404: Experimental Crystal Structure Determination

2010

Related Article: M.Leboschka, M.Sieger, B.Sarkar, J.Heck, M.Niemeyer, D.Bubrin, F.Lissner, T.Schleid, S.Zalis, Cheng-Yong Su, W.Kaim|2009|Z.Anorg.Allg.Chem.|635|2177|doi:10.1002/zaac.200900265

(Methanol)-bis(2-((methylselanyl)methyl)-1H-benzimidazole)-copper(ii) bis(tetrafluoroborate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2106021: Experimental Crystal Structure Determination

2021

Related Article: Essi Taipale, Marcel Siepmann, Khai-Nghi Truong, Kari Rissanen|2021|Chem.-Eur.J.|27|17412|doi:10.1002/chem.202103152

(acetonitrile)-bis{9-[4-(pyridin-4-yl)phenyl]-9H-carbazole}-silver hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1439889: Experimental Crystal Structure Determination

2016

Related Article: Emilio Escrivà, José-Vicente Folgado, Guillermo Mínguez Espallargas, Lucia Soto, Amparo Sancho, Lourdes Perelló, Rosa Ortíz|2016|Polyhedron|112|137|doi:10.1016/j.poly.2016.03.041

(ethanedioato)-(2-((1H-imidazol-2-yl)methyl)-1H-imidazole)-copper(ii) dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1471985: Experimental Crystal Structure Determination

2016

Related Article: Izabela Gryca, Joanna Palion-Gazda, Barbara Machura, Mateusz Penkala, Francesc Lloret and Miguel Julve|2016|Eur.J.Inorg.Chem.||5418|doi:10.1002/ejic.201601004

(mu-oxalato)-bis(1-((35-dimethyl-1H-pyrazol-1-yl)methyl)-35-dimethyl-1H-pyrazole)-tetrachloro-rhenium(iv)-manganese(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1471986: Experimental Crystal Structure Determination

2016

Related Article: Izabela Gryca, Joanna Palion-Gazda, Barbara Machura, Mateusz Penkala, Francesc Lloret and Miguel Julve|2016|Eur.J.Inorg.Chem.||5418|doi:10.1002/ejic.201601004

(mu-oxalato)-bis(1-((35-dimethyl-1H-pyrazol-1-yl)methyl)-35-dimethyl-1H-pyrazole)-tetrachloro-rhenium(iv)-nickel(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 285539: Experimental Crystal Structure Determination

2008

Related Article: Ming-Liang Tong, Chao-Gang Hong, Ling-Ling Zheng, Meng-Xia Peng, A.Gaita-Arino, J.-M.C.Juan|2007|Eur.J.Inorg.Chem.||3710|doi:10.1002/ejic.200700297

(mu~2~-4-Amido-35-bis(pyrid-2-yl)-124-triazole-NNN'N'')-bis(mu~2~-4-amino-35-bis(pyrid-2-yl)-124-triazole-NN'N''N''')-bis(mu~2~-acetato-OO')-tris(mu~2~-azido-NN)-bis(azido-N)-tetra-nickel(ii) pentahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 651165: Experimental Crystal Structure Determination

2008

Related Article: J.Martinez-Lillo, D.Armentano, G.De Munno, F.Lloret, M.Julve, J.Faus|2008|Dalton Trans.||40|doi:10.1039/b714563b

(mu~2~-Oxalato-OOO')-bis(2-(2-pyridyl)imidazole-NN')-tetrachloro-copper(ii)-rhenium(iv)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

Unexpected Substituent Effects in the Iso-Heterocyclic Boulton-Katritzky Rearrangement of 3-Aroylamino-5-methyl-1,2,4-oxadiazoles: A Mechanistic Stud…

2019

The kinetics of the iso-heterocyclic mononuclear rearrangement of some 3-aroylamino-5-methyl-1,2,4-ozadiazoles was carefully examined under largely variable acidic or alkaline conditions. This reaction may proceed via two different mechanistic pathways (an uncatalyzed and a base-catalyzed one), as accounted for also by the evaluation of the relevant activation parameters. Substituent effects, as quantified by means of the Hammett’s equation, appear relatively modest; however, they reveal some interesting anomalies, which enabled us to draw a very precise picture of the intimate reaction course.

010304 chemical physicsChemistryKineticsSubstituent124-oxadiazoleSettore CHIM/06 - Chimica OrganicaMononuclear Heterocyclic Rearrangement010402 general chemistry01 natural sciences0104 chemical sciencesKineticschemistry.chemical_compoundSubstituent effectComputational chemistry0103 physical sciencesPhysical and Theoretical ChemistryReaction mechanismThe journal of physical chemistry. A
researchProduct