Ion - Ion Ion - Dipole Dipole - Dipole H. bonding Cation - π Anion – π* π-π crystal close packing Strength / kJ 100-350 50-200 5-50 6-120 80 1-50 0.4-4 mol-1 - can be very strong - weaker than ion- - relatively weak - subset of dipole-dipole - a special subset of - very weak - relatively weak - very weak bonds, sometimes ion - directional forces interactions dipole-dipole - interaction of - heavily influenced by the - depend on the even stronger than - directional force - observed in carbonyl - directional interactions interactions anions and π* nature of the π system polarizability of covalent bonds - can be attractive or compounds in solid - very important in nature - directional orbitals - directional interactions the molecule - attractive or repulsive state - highly dependent on the interactions - present only in - highly dependent on the - non-directional repulsive - medium range – - highly dependent on dielectric constant of the - interaction of electron-deficient dielectric constant of the interactions - non-directional 1/r2 the dielectric constant medium aromatic rings with aromatic systems medium - appear due to force - highly dependent of the medium - primary (donor-acceptor) cations from below - F- can interact - Hunter-Sanders model temporary - highly dependent on on the dielectric and secondary (between and above with electron rich polarization of the the dielectric constant of the neighbouring h-bonded - highly dependent aromatics electron clouds constant of the medium groups) on the dielectric (Van der Waals) medium - sulphur and phosphorus- constant of the - minimalization of containing species the best medium the void spaces in acceptors and donors the crystal (crystal - halogen-containing species close packing) the worst acceptors and Description donors - various types of geometries possible (a - linear, b-bent, c- donating bi and e- - electron-rich / electron- trifurcated, f - three-centre, deficient stacking favoured e- accepting bifurcated) sort of like ion-ion interactions - donor-acceptor interactions visible in the UV - highly dependent on the dielectric constant of the medium - not exclusive to aromatics – double and triple bonds can interact this way too
Induced-fit Lock and key concept
® guest triggers changes in the receptor or host ® as the enzyme and substrate approach each ® guest has geometric size, interaction and shape complementarity to the other, the binding site of the enzyme changes receptor or host its shape resulting in more precise fit ® allows discrimination between different guests, i.e. only perfectly ® a host can interact with different (similar) complimentary guests will fit inside guests ® misleading rigidity ® a key process in biological molecular ® underestimates the effects of entropy recognition