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rac-(OC-6-33)-bis­[2-(N-Benzyl­methyl­imino­meth­yl-κN)-1H-imidazol-1-ido-κN (1)]bis(ethyl­amido)­titanium(IV)

The title compound, [[Ti(C(2)H(10)N)(2)(C(11)H(10)N(3))(2)] or Ti(C(11)H(10)N(3))(2)(NEt(2))(2)], was prepared by direct reaction of 2-(N-phenyl­methyl­imino­meth­yl)-1H-imidazole and [Ti(NEt(2))(4)]. The Ti(IV) atom is in a pseudo-octa­hedral coordination environ­ment with the imidazolido-group N-a...

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Detalles Bibliográficos
Autores principales: Li, Zhao, Nie, Wanli, Borzov, Maxim V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089066/
https://www.ncbi.nlm.nih.gov/pubmed/21754312
http://dx.doi.org/10.1107/S1600536811013183
Descripción
Sumario:The title compound, [[Ti(C(2)H(10)N)(2)(C(11)H(10)N(3))(2)] or Ti(C(11)H(10)N(3))(2)(NEt(2))(2)], was prepared by direct reaction of 2-(N-phenyl­methyl­imino­meth­yl)-1H-imidazole and [Ti(NEt(2))(4)]. The Ti(IV) atom is in a pseudo-octa­hedral coordination environ­ment with the imidazolido-group N-atoms occupying apical positions and amido- and imino-N-atoms cis-located in the equatorial plane. The presence of two bidentate chelating ligands determines the chirality of the Ti(IV) atom. The crystallographically independent unit, except for its phenyl rings, adopts nearly pseudo-C (2) symmetry (rotation around a twofold axis passing through the Ti atom and the centre of the imino-N⋯imino-N segment). The Ti—N(amido), Ti—N(imidazolido), and Ti—N(imino) bond lengths essentially differ, increasing by approximately 0.2 Å in the series. All ligating N atoms are in a nearly planar environment, which is indicative of additional pπ–dπ donations towards the metal atom. The two diaza­metallacyclic units are planar within 0.03 and 0.05 Å.