Computed Properties of C8H12Cl2Pt. The protonation of heteroatoms in aromatic heterocycles can be divided into two categories: lone pairs of electrons are in the aromatic ring conjugated system; and lone pairs of electrons do not participate. Compound: Dichloro(1,5-cyclooctadiene)platinum(II), is researched, Molecular C8H12Cl2Pt, CAS is 12080-32-9, about A sterically congested 1,2-diphosphino-1′-boryl-ferrocene: synthesis, characterization and coordination to platinum. Author is Lerayer, Emmanuel; Renaut, Patrice; Roger, Julien; Pirio, Nadine; Cattey, Helene; Fleurat-Lessard, Paul; Boudjelel, Maxime; Massou, Stephane; Bouhadir, Ghenwa; Bourissou, Didier; Hierso, Jean-Cyrille.
A new class of tritopic ferrocene-based ambiphilic compounds has been prepared by assembling diphosphino- and boryl-substituted cyclopentadienides at iron. The presence of five sterically demanding substituents on the ferrocene platform induces conformational constraints, as is apparent from XRD and NMR data, but does not prevent the chelating coordination to platinum. The Lewis acid moiety is pendant in both the free ligand and the platinum complex.
This literature about this compound(12080-32-9)Computed Properties of C8H12Cl2Pthas given us a lot of inspiration, and I hope that the research on this compound(Dichloro(1,5-cyclooctadiene)platinum(II)) can be further advanced. Maybe we can get more compounds in a similar way.
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