1979
DOI: 10.1021/ic50191a026
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Dicyclopentadienyldi-tert-butoxydichromium. Preparation, properties, structure, and reactions with small unsaturated molecules

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Cited by 64 publications
(21 citation statements)
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“…Compound (1) has a roughly planar central core of two lithium (three-co-ordinate) and two oxygen atoms, The structure differs from the previously reported compound, [ {Li(OC6H,Me-4,But,-2,6)(OEt,) >2],s in that the ligated thf oxygen atoms and the CBut3 groups deviate from the central core plane on opposite sides. The Li-0 distances in (1) are quite short, 1.835( lo), 1.852 (9), 1.846(1 l), and 1.830(12) A, similar to the values of 1.849 (11) and 1.867 (10) 8, in the aryloxo compound above.6…”
supporting
confidence: 62%
“…Compound (1) has a roughly planar central core of two lithium (three-co-ordinate) and two oxygen atoms, The structure differs from the previously reported compound, [ {Li(OC6H,Me-4,But,-2,6)(OEt,) >2],s in that the ligated thf oxygen atoms and the CBut3 groups deviate from the central core plane on opposite sides. The Li-0 distances in (1) are quite short, 1.835( lo), 1.852 (9), 1.846(1 l), and 1.830(12) A, similar to the values of 1.849 (11) and 1.867 (10) 8, in the aryloxo compound above.6…”
supporting
confidence: 62%
“…They are similarly assigned to norbornyl groups on silanol and siloxane silicons, respectively, on the basis of their relative intensities. The multiplet at 6 31.5 pprn is thus tentatively assigned to C (6) carbons. An alternative interpretation is that the two sets of I3C NMR resonances derive from endo and exo conformations of the Si/O framework relative to the norbornyl groups.…”
Section: Resultsmentioning
confidence: 96%
“…The alkoxide is more basic and better electron donor, which provides for shorter Cr-O bonds (193-198 pm [23] vs. 200-202 pm for phenolate 7). 368.2 pm for the tBu group connected to C4.…”
Section: Ch 3 ] (M = Mo W)mentioning
confidence: 99%