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- W2080831748 abstract "The crystal structure of the title compound, alternatively called 1,2,3-triiodo-5-(triphenylmethyl)benzene, C(25)H(17)I(3), is analysed in terms of I.I and I.pi interactions and the herring-bone T motif between phenyl groups. There are two molecules in the asymmetric unit, denoted A and B. Inversion-related A molecules are connected via an I.pi interaction (3.641 A, to a C-C bond mid-point) to form an I.pi dimer, and these dimers are connected through symmetry-independent B molecules via I.I [3.5571 (15) A] and I.pi (3.561 A, to a C-C bond mid-point) interactions." @default.
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- W2080831748 date "2004-04-21" @default.
- W2080831748 modified "2023-09-25" @default.
- W2080831748 title "Triphenyl(3,4,5-triiodophenyl)methane" @default.
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- W2080831748 doi "https://doi.org/10.1107/s0108270104006146" @default.
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