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Complexes of tungsten(IV,VI) and molybdenum(V) derived from 1,2-diaminobenzene. X-ray crystal structures of cis,mer-W(o-NC6H4NH2)Cl2(PMe3)3, {WCl[o-(HN)2C6H4]2(PMe32}(BPh4 and mer,transMo(o-NC6H4NH2)Cl3(PMePh2)2

Redshaw, Carl, Wilkinson, Geoffrey, Sweet, Tracy and Hursthouse, Michael B. 1993. Complexes of tungsten(IV,VI) and molybdenum(V) derived from 1,2-diaminobenzene. X-ray crystal structures of cis,mer-W(o-NC6H4NH2)Cl2(PMe3)3, {WCl[o-(HN)2C6H4]2(PMe32}(BPh4 and mer,transMo(o-NC6H4NH2)Cl3(PMePh2)2. Polyhedron 12 (16) , pp. 2013-2019. 10.1016/S0277-5387(00)81475-8

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Abstract

The compound WCl2(PMe3)4 undergoes an oxidative-addition reaction with excess o-phenylenediamine (1,2-diaminobenzene) in refluxing toluene to give the tungsten(IV) imido complex cis,mer-W(o-NC6H4NH2)Cl2(PMe3)3 (1). A chloride substitution reaction of 1 with NaBPh4 leads to the seven-coordinate tungsten(VI) complex {WCl[o-(HN)2C6H4]2(PMe3)2}(BPh4) (2). Interaction of MoOCl2(PMePh2)3 with excess o-phenylenediamine in the presence of base (Et3N) gives the imido complex mer,trans-Mo(o-NC6H4NH2)Cl3(PMePh2)2 (3). X-ray structures of the compounds listed in the title have been determined. In 1 and 3 the pseudo-octahedral complexes contain unidentate nearlinear imido groups, derived from the o-phenylenediamine ligand, whereas in complex 2 the geometry is distorted capped octahedral with chelating (HN)2C6H4 groups.

Item Type: Article
Date Type: Publication
Status: Published
Schools: Engineering
Subjects: Q Science > QD Chemistry
Publisher: Elsevier
ISSN: 0277-5387
Last Modified: 08 May 2019 02:40
URI: http://orca.cf.ac.uk/id/eprint/44969

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