2006
DOI: 10.1107/s1600536806015662
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Tris(2-methyl-2-phenylpropyl)(4-nitrophenolato)tin(IV)

Abstract: The Sn atom of the monomeric title compound, [Sn(C10H13)3(C6H4NO3)], adopts a distorted SnOC3 tetra­hedral geometry.

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Cited by 4 publications
(6 citation statements)
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“…6e Table 2 shows the 1 H NMR data. However, there is a difference between the Me 3 Sn resonances in dichloromethane-d 2 or chloroform-d 1 and those found in acetonitrile-d 3 or tetrahydrofuran-d 8 , with the latter two having the most upfield resonances. The observed J1 H-119 Sn constant for the Me 3 Sn group of all complexes is measured to be between 49-61 Hz, which is typical of this type of coupling.…”
Section: Nmr Studiesmentioning
confidence: 87%
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“…6e Table 2 shows the 1 H NMR data. However, there is a difference between the Me 3 Sn resonances in dichloromethane-d 2 or chloroform-d 1 and those found in acetonitrile-d 3 or tetrahydrofuran-d 8 , with the latter two having the most upfield resonances. The observed J1 H-119 Sn constant for the Me 3 Sn group of all complexes is measured to be between 49-61 Hz, which is typical of this type of coupling.…”
Section: Nmr Studiesmentioning
confidence: 87%
“…The 1 H NMR chemical shifts are reported at two concentrations (4-10 mM and 0.3-1.0 M) while the 13 C{ 1 H} chemical shifts are only reported at the higher concentration in benzene-d 6 , toluene-d 8 , dichloromethane-d 2 , chloroform-d 1 , acetonitrile-d 3 , and tetrahydrofuran-d 8 . The 1 H NMR chemical shifts are reported at two concentrations (4-10 mM and 0.3-1.0 M) while the 13 C{ 1 H} chemical shifts are only reported at the higher concentration in benzene-d 6 , toluene-d 8 , dichloromethane-d 2 , chloroform-d 1 , acetonitrile-d 3 , and tetrahydrofuran-d 8 .…”
Section: Nmr Studiesmentioning
confidence: 96%
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“…All compounds were prepared by the following general procedure 23, 24. A sodium salt of the respective substituted phenolate anion (NaA) reacted with 1 equiv.…”
Section: Methodsmentioning
confidence: 99%