1971
DOI: 10.1039/c29710000676
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Crystal molecule structure of tetraphenoxytitanium(IV) monophenolate, Ti(OPh)4, HOPh

Abstract: An X-ray diffraction study of tetraphenoxytitanium@) monophenolate has shown the structure to be dimer of octahedrally co-ordinated alkoxytitanium molecules.

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Cited by 15 publications
(10 citation statements)
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“…53 The titanium phenoxide Ti-O distances in 6a and 6b are between 1.917(1) Å and 1.931(2) Å, which are longer than titanium phenoxide distances in four-coordinate complexes of the type (ArO) 2 TiX 2 (1.7 Å to 1.8 Å). [54][55][56] The titanium phenoxide Ti-O distances in 6a and 6b are longer than the terminal Ti-O distances in the octahedral dimeric [Ti(OPh) 4 (HOPh)] 2 (1.789-1.884 Å), 57 octahedral titanium salen complexes (salen)TiX 2 (X=Me, Cl, OAr), which range from 1.829 Å to 1.899 Å, [58][59][60] and (tetrahydrosalen) Ti(O-iPr) 2 (1.905 Å to 1.914 Å). 61 The titanium amide carbonyl Ti-O bond distances are considerably longer, as expected, and range from 2.142(2) Å to 2.178(2) Å.…”
Section: Resultsmentioning
confidence: 99%
“…53 The titanium phenoxide Ti-O distances in 6a and 6b are between 1.917(1) Å and 1.931(2) Å, which are longer than titanium phenoxide distances in four-coordinate complexes of the type (ArO) 2 TiX 2 (1.7 Å to 1.8 Å). [54][55][56] The titanium phenoxide Ti-O distances in 6a and 6b are longer than the terminal Ti-O distances in the octahedral dimeric [Ti(OPh) 4 (HOPh)] 2 (1.789-1.884 Å), 57 octahedral titanium salen complexes (salen)TiX 2 (X=Me, Cl, OAr), which range from 1.829 Å to 1.899 Å, [58][59][60] and (tetrahydrosalen) Ti(O-iPr) 2 (1.905 Å to 1.914 Å). 61 The titanium amide carbonyl Ti-O bond distances are considerably longer, as expected, and range from 2.142(2) Å to 2.178(2) Å.…”
Section: Resultsmentioning
confidence: 99%
“…55 Other homo-and heteroalkoxide titanium species, which had been previously characterized, adopted multinuclear geometries (>3 Ti). [16][17][18] It is unusual that even with the excess alcohol in solution 2 does not adopt an octahedral geometry by coordination of free alcohol as was noted for the aryloxide derivative, [Ti(µ-OPh)(OPh) 3 ‚HOPh] 2 , 58 where OPh ) OC 6 H 5 , or the group IV congener, [Zr(µ-OPr i )(OPr i ) 3 ‚HOPr i ] 2 . 59 For a five-coordinated metal center there are two possible geometries, trigonal bipyramidal (TBP) and square pyramidal (SP).…”
Section: Resultsmentioning
confidence: 99%
“…The parent ion peaks in the mass spectra of (6), (11), and (16) result from the loss of the CHO group (M-29) [28]. The lower stability of the parent adduct ion, [Zr(OAr 5 ) 4 (thf)] þ 2 [4] is supported by the liberation of THF molecules in the mass spectrum of (17).…”
Section: Fab-mass Spectramentioning
confidence: 99%
“…The structures of titanium and zirconium aryloxides often depend on the nature of aryloxide ligands and their stoichiometry [1], as is depicted by following typical examples:[Ti(l-Cl) 2 Cl(OPh)] µ [15], [TiCl 2 (OPh)-(l-OPh)] 2 [16], [Ti(OPh) 3 (l-OPh)(PhOH)] 2 [17], [Ti (OAr) 4 ] (OAr ¼ C 6 H 3 Pr i 2 -2,6; C 6 H 4 Bu t -2, C 6 HMe 4 -2,3,5,6) [18,19], and [ZrCl 2 (OC 6 H 3 Me 2 -2,6) 2 (thf)] [20].…”
Section: Introductionmentioning
confidence: 99%