Abstract / Description of output
The high density and strength of intermolecular hydrogen bonding between amine and sulfonamide units in the complex [Cu(Tstn)(2)] [TstnH = N-(3-aminopropyl)-4-methylbenzenesulfonamide] give rise to energetically unfavourable coordination geometries at the copper centres in the solid state, in a manner analogous to the entatic state forced on metal active sites in metalloenzymes through secondary and tertiary protein structures.
Original language | English |
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Pages (from-to) | 1107-1108 |
Number of pages | 2 |
Journal | Chemical Communications |
Issue number | 12 |
Publication status | Published - 21 Jun 1999 |