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0012327792
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note
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6Si: C 72.60, H 5.51, N 4.03; found: C 72.41, H 5.44, N 3.97.
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22
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0012321975
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note
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+ under the same conditions. This discrepancy of the first oxidation potential between 1 and trianisylamine probably results from a difference in conformation of the trianisylamine moieties. In 1, the propellerlike conformation can be hardly adopted because of its spiro structure.
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23
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0012309693
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note
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2Si: C 36.99, H 2.81, N 2.05, Cl 31.19; found: C 36.99, H 2.71, N 2.05, Cl 29.61.
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24
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0012309803
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note
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2, and the ESR signal intensity was compared to that of a sample oxidized in situ at the same concentration. The two signals gave the same fine structure with almost the same intensity.
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25
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0012356711
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2: H. Bock, A. Rauschenbach, K. Ruppert, Z. Havlas, Angew. Chem. 1991,103, 706-708; Angew. Chem. Int. Ed. 1998, 37, 714-716.
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Bock, H.1
Rauschenbach, A.2
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Havlas, Z.4
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26
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73049085048
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2: H. Bock, A. Rauschenbach, K. Ruppert, Z. Havlas, Angew. Chem. 1991,103, 706-708; Angew. Chem. Int. Ed. 1998, 37, 714-716.
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