Denticity (original) (raw)

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Number of atoms in a ligand that bond to the central atom of a coordination complex

Atom with
monodentate ligands

In coordination chemistry, denticity (from Latin dentis 'tooth') refers to the number of donor groups in a given ligand that bind to the central metal atom in a coordination complex.[1][2] In many cases, only one atom in the ligand binds to the metal, so the denticity equals one, and the ligand is said to be unidentate or monodentate. Ligands with more than one bonded atom are called multidentate or polydentate. The denticity of a ligand is described with the Greek letter κ ('kappa').[3] For example, κ6-EDTA describes an EDTA ligand that coordinates through 6 non-contiguous atoms.

Denticity is different from hapticity because hapticity refers exclusively to ligands where the coordinating atoms are contiguous. In these cases the η ('eta') notation is used.[4] Bridging ligands use the μ ('mu') notation.[5][6]

Polydentate ligands are chelating agents[7] and classified by their denticity. Some atoms cannot form the maximum possible number of bonds a ligand could make. In that case one or more binding sites of the ligand are unused. Such sites can be used to form a bond with another chemical species.

• Bidentate (also called didentate) ligands bind with two atoms, an example being ethylenediamine.

Structure of the pharmaceutical Oxaliplatin, which features two different bidentate ligands.

• Tridentate ligands bind with three atoms, an example being terpyridine. Tridentate ligands usually bind via two kinds of connectivity, called "mer" and "fac." "fac" stands for facial, the donor atoms are arranged on a triangle around one face of the octahedron. "mer" stands for meridian, where the donor atoms are stretched out around one half of the octahedron. Cyclic tridentate ligands such as TACN and 9-ane-S3 bind in a facial manner.
• Quadridentate or tetradentate ligands bind with four donor atoms, an example being triethylenetetramine (abbreviated trien). For different central metal geometries there can be different numbers of isomers depending on the ligand's topology and the geometry of the metal center. For octahedral metals, the linear tetradentate trien can bind via three geometries. Tripodal tetradentate ligands, e.g. tris(2-aminoethyl)amine, are more constrained, and on octahedra leave two cis sites (adjacent to each other). Many naturally occurring macrocyclic ligands are tetradentative, an example being the porphyrin in heme. On an octahedral metal these leave two vacant sites opposite each other.
• Quin(qui)dentate or pentadentate ligands bind with five atoms, an example being ethylenediaminetriacetic acid.
• Sexidentate or hexadentate ligands bind with six atoms, an example being EDTA (although it can bind in a tetradentate manner).
• Ligands of denticity greater than 6 are well known. The ligands 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate (DOTA) and diethylene triamine pentaacetate (DTPA) are octadentate. They are particularly useful for binding lanthanide ions, which typically have coordination numbers greater than 6.

Relationship between "linear" bi-, tri- and tetradentate ligands (red) bound to an octahedral metal center. The structures marked with * are chiral owing to the backbone of the tetradentate ligand.

Stability constants

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In general, the stability of a metal complex correlates with the denticity of the ligands, which can be attributed to the chelate effect. Polydentate ligands such as hexa- or octadentate ligands tend to bind metal ions more strongly than ligands of lower denticity, primarily due to entropic factors. Stability constants are a quantitative measure to assess the thermodynamic stability of coordination complexes.

• Chelate
• EDTA chelation lecture notes. 2.4MB PDF - Slide 3 on denticity

1. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "denticity". doi:10.1351/goldbook.D01594
2. ^ von Zelewsky, A. "Stereochemistry of Coordination Compounds" John Wiley: Chichester, 1995. ISBN 047195599X.
3. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "κ (kappa) in inorganic nomenclature". doi:10.1351/goldbook.K03366
4. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "η (eta or hapto) in inorganic nomenclature". doi:10.1351/goldbook.H01881
5. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "bridging ligand". doi:10.1351/goldbook.B00741
6. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "µ- (mu) in inorganic nomenclature". doi:10.1351/goldbook.M03659
7. ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "chelation". doi:10.1351/goldbook.C01012