Syntheses and Molecular Structures of Heteroleptic and Homoleptic Antimony(III) Tetrafluorophenylethylenediamidate Complexes

2020 ◽  
Vol 73 (6) ◽  
pp. 504
Author(s):  
Areej K. Aldabbagh ◽  
Peter C. Junk ◽  
Jun Wang
Keyword(s):  
Solid State ◽  
Alternative Pathway ◽  
Molecular Structures ◽  
Direct Reaction ◽  
Pendant Arm ◽  
Metathesis Reactions ◽  
Stoichiometric Ratios ◽  
Interesting Alternative

A series of hetero- and homoleptic organoamidoantimony(iii) complexes of the type [SbLMe3−nCln] (n=2, 1, 0) (HLMe=p-HC6F4NH(CH2)2NMe2) incorporating a bulky amido fluorinated ligand tethered with an amino pendant arm, have been successfully synthesised and fully characterised as monomers in the solid state. [Sb(p-HC6F4NC2H4NMe2)Cl2] (1), [Sb(p-HC6F4NC2H4NMe2)2Cl] (2), and [Sb(p-HC6F4NC2H4NMe2)3] (3) were isolated by metathesis reactions involving different stoichiometric ratios between SbCl3 and Li(p-HC6F4N(CH2)2NMe2) (LiLMe) in non-coordinating solvents, while [Sb(p-HC6F4NC2H4NMe2)Cl2] (1) was also synthesised by the direct reaction between SbCl3 and HLMe in THF providing an interesting alternative pathway to access these types of compounds.

Synthesis, Characterization and Crystal Structures of 1,2-Disubstituted Ferrocenyl Stibines

2012 ◽  
Vol 67 (1) ◽  
pp. 36-40
Author(s):  
Diego Pérez ◽  
Pankaj Sharma ◽  
Ana M. Ortiz ◽  
Armando Cabrera ◽  
Simon Hernández ◽  
...  
Keyword(s):  
Solid State ◽  
Acetic Anhydride ◽  
Nucleophilic Substitution ◽  
Sodium Hydroxide ◽  
Crystal Structures ◽  
Analytical Methods ◽  
Molecular Structures ◽  
X Ray ◽  
X Ray Crystallography ◽  
Pendant Arm

New 1,2-disubstituted ferrocenyl stibines containing a -CH2OR pendant arm were synthesized and characterized by various spectral and analytical methods. Nucleophilic substitution of rac-diphenyl[( 2-trimethylammoniomethylferrocen-1-yl)]stibine iodide by methanol produces compound Fc(CH2OMe)SbPh2 (1). The acetylation of diphenyl(2-dimethylaminomethylferrocen-1-yl)stibine by acetic anhydride affords compound Fc(CH2OCOCH3)SbPh2 (2), which on further reaction with sodium hydroxide affords the alcohol Fc(CH2OH)SbPh2 (3). The molecular structures of the stibines 1, 2 and 3 were determined by X-ray crystallography. None of the heterobimetallic compounds containing a -CH2OR arm shows hypervalent interactions in the solid state. By contrast, hypervalent interactions were found in ferrocenyl stibines with a -CH2NR2 pendant arm.

Synthesis and crystal structure analyses of tri-substituted guanidine-based copper(II) complexes

2021 ◽  
Vol 76 (3-4) ◽  
pp. 193-199
Author(s):  
Muhammad Said ◽  
Sadia Rehman ◽  
Muhammad Ikram ◽  
Hizbullah Khan ◽  
Carola Schulzke
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Molecular Structures ◽  
Hydroxyl Groups ◽  
Synthesis And Crystal Structure ◽  
Pyramidal Geometry ◽  
Tautomeric Forms ◽  
Square Planar ◽  
Nitrogen Donor ◽  
Square Pyramidal Geometry

Abstract Three guanidine-derived tri-substituted ligands viz. N-pivaloyl-N′,N″-bis-(2-methoxyphenyl)guanidine (L1), N-pivaloyl-N′-(2-methoxyphenyl)-N″-phenylguanidine (L2) and N-pivaloyl-N′-(2-methoxyphenyl)-N″-(2-tolyl)guanidine (L3) were reacted with Cu(II) acetate to produce the corresponding complexes. The significance of the substituent on N″ for the resulting molecular structures and their packing in the solid state has been studied with respect to the structural specifics of the corresponding Cu(II) complexes. The key characteristic of the guanidine-based metal complexation with Cu(II) is the formation of an essentially square planar core with an N2O2 donor set. As an exception, in the complex of L1, the substituent’s methoxy moiety also interacts with the Cu(II) center to generate a square-pyramidal geometry. The hydroxyl groups of the imidic acid tautomeric forms of L1–L3, in addition to N″, are also bonded to Cu(II) in all three complexes rather than the nitrogen donor of the guanidine motif.

ChemInform Abstract: The Versatility of Solid-State Metathesis Reactions: From Rare Earth Fluorides to Carbodiimides.

ChemInform ◽  
2009 ◽  
Vol 40 (20) ◽  
Author(s):  
Leonid Unverfehrt ◽  
Jochen Glaser ◽  
Markus Stroebele ◽  
Sonja Tragl ◽  
Katharina Gibson ◽  
...  
Keyword(s):  
Rare Earth ◽  
Solid State ◽  
Metathesis Reactions ◽  
Rare Earth Fluorides

scholarly journals Self-assembly of arene ruthenium acylpyrazolone fragments to tetranuclear metallacycles. Molecular structures and solid-state 15N CPMAS NMR correlations

2016 ◽  
Vol 45 (9) ◽  
pp. 3974-3982 ◽  
Author(s):  
Riccardo Pettinari ◽  
Fabio Marchetti ◽  
Claudio Pettinari ◽  
Francesca Condello ◽  
Brian W. Skelton ◽  
...  
Keyword(s):  
Solid State ◽  
Nmr Spectroscopy ◽  
Self Assembly ◽  
Solid State Nmr ◽  
Molecular Structures ◽  
Sandwich Complexes ◽  
Solid State Nmr Spectroscopy ◽  
Half Sandwich

Mono- and tetranuclear Ru(ii) half-sandwich complexes containing acylpyrazolone ligands. 13C and 15N solid state NMR spectroscopy.

Experimental and computational structural study of two hindered aminoanthraquinones in crystals and solutions

2000 ◽  
Vol 215 (9) ◽  
Author(s):  
A.V. Yatsenko ◽  
K.A. Paseshnichenko ◽  
S.I. Popov
Keyword(s):  
Solid State ◽  
Single Crystal ◽  
Electronic Spectra ◽  
Molecular Structures ◽  
Amino Group ◽  
Single Crystal Diffraction ◽  
Molecular Conformations ◽  
X Ray ◽  
Crystal And Molecular Structures ◽  
Visible Spectra

The crystal and molecular structures of 2-methyl-1-methylamino-anthraquinone (I) and 1-methylphenylamino-anthraquinone (II) were studied by the X-ray single-crystal diffraction and the visible spectra of crystalline specimens and their solutions were recorded. The molecule I is closely planar, whereas in the molecule II the amino group is 58° rotated out of the plane of the anthraquinone skeleton. In both structures the molecules pack in stacks. The comparison of experimental and calculated (on the DFT and AM1 levels) molecular structures, together with the comparison of experimental and INDO/S-calculated electronic spectra, give the evidence that molecular conformations (especially for II) change upon transfer from the solid state to solutions, and the π-delocalisation throughout the whole molecule enhances in the solid state.

Mixed-Spin Binuclear Nickel(II) Complexes in Unsymmetrical Ligand Environments and Related Mononuclear Compounds:  Electronic and Molecular Structures in Solution and in the Solid State

2003 ◽  
Vol 42 (22) ◽  
pp. 7189-7199 ◽  
Author(s):  
Dipesh Ghosh ◽  
Suman Mukhopadhyay ◽  
Satyabrata Samanta ◽  
Ki-Young Choi ◽  
Akira Endo ◽  
...  
Keyword(s):  
Solid State ◽  
Molecular Structures ◽  
Mixed Spin ◽  
Mononuclear Compounds
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