List of ligand abbreviations

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Common abbreviations for ligands in chemistry are listed on this page . A ligand is generally understood here as a group of atoms or individual atoms that are coordinated to a central particle. The abbreviations are generally included in the structural formula .

Also amino acids can coordinate as ligands. These can be identified with the three-letter code .

abbreviation Surname maximum teeth (κ) maximum hapticity (η) charge structure
Acetylacetonate 2 −1 Acetylacetone - Acetylacetone.svg
Acetonitrile 1 0 Acetonitrile-2D.png
acetate 1 −1 Acetate ion
2- (2-aminoethylamino) ethanol 3 0 N- (2-hydroxyethyl) ethylenediamine.svg
water 1 0 H2O.svg
2,2'-bis (diphenylphosphino) -6,6'-dimethoxy-1,1'-biphenyl BICHEP.svg
2,2'-binaphthyldiphenyldiphosphine 2 0 BINAP Enantiomers Structural Formulas V.1.svg
1,2-bis [4,5-dihydro-3 H -binaphtho [1,2- c : 2 ′, 1′- e ] phosphhepino] benzene
1,1′-bis {4,5-dihydro-3 H -dinaphtho [1,2- c : 2 ′, 1′- e ] phosphhepino} ferrocene
4,4′-Di- tert- butyl-4,4 ′, 5,5′-tetrahydro-3,3′-bis-3 H -dinaphtho [2,1- c : 1 ′, 2′- e ] phosphhepine
4,5-dihydro-3 H -dinaphtho [2,1- c ; 1 ′, 2′- e ] phosphhepine
1,1'-bi-2-naphthol 2 −2 R + S-BINOL.png
5,5'-bis- tert- butyl-bipyridine 2 0 Bipy * .svg
5,5'-bis- tert- butyl-bipyridine 2 0
Benzylmethylphenylphosphine 1 0
Bis (2 - (( S ) -4- iso- propyl-4,5-dihydrooxazol-2-yl) phenyl) amine
Bis (2 - (( S ) -4- tert -butyl-4,5-dihydrooxazol-2-yl) phenyl) amine
Bis (oxazoline) ligand (s) 2 0 BOX and PyBOX.png
1,2-bis (2,5-diethylphospholano) ethane 2 0
Butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine
2,2'-bipyridine 2 0 2,2'-bipyridine.svg
2,2'-bipyridine 2 0 2,2'-bipyridine.svg
Cyclohexyl- o- anisylmethylphosphine 1 0
Bis (diphenylphosphino) butane 2 0 Chiraphos.svg
Tropylium (cycloheptatrienyl) 1 7th +1 Tropylium-ion-2D-skeletal.png
Citrate 3 −3 Citrate ion svg
1,5-cyclooctadiene 2 4th 0 M (cod) 2.png
Cyclooctene 1 2 0 Cyclooctene.svg
Cyclooctatetraene 2 4th 0 All-Z-Cyclooctatetraene 3D skeletal formula.svg
Cyclooctatetraene 1 8th −2 Cyclooctatetraenide.svg
Cyclopentadienyl 1 5 −1 Cyclopentadienyl anion, svg
Pentamethylcyclopentadienyl 1 5 −1 Pentamethylcyclopentadienyl-cation-2D-skeletal-A.png
Diacetone alcohol 1 0 4-hydroxy-4-methylpentan-2-ones 200.svg
1,4-diazabicyclo [2.2.2] octane 1 0 DABCO is.svg
Dibenzylidene acetone 2 4th 0 (1E, 4E) -1,5-diphenylpenta-1,4-dien-3-one 200.svg
Dibenzoyl methane 2 −1 Dibenzoylmethane.svg
Diethylazodicarboxylate DEAD.svg
Diethylenetriamine 3 0 N1- (2-aminoethyl) ethane-1,2-diamine 200.svg
O -isopropylidene-2,3-dihydroxy-1,4-bis (diphenylphosphino) butane 2 0 (S, S) -DIOP.svg
(1 R , 2 R ) -Bis [(2-methoxyphenyl) phenylphosphino] ethane 2 0 Meso-DIPAMP Structural Formulas V.1.svg
1,2-bis (diphenylphosphino) ethane 2 0 DPPE structure.svg
4-dimethylaminopyridine 1 0 4-dimethylaminopyridine.svg
Dimethylformamide 1 0 Dimethylformamide-2D-skeletal.svg
Dimethylglyoxime 2 −1 Dimethylglyoxime svg
1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid 8th −4 DOTA.svg
1,2-bis [dimethylphosphino] ethane 2 0 Dmpe.svg
Neocuproin (2,9-dimethyl-1,10-phenanthroline) 2 0 Neocuproin.svg
Dimethyl sulfoxide 1 0 Dimethyl sulfoxide
(R, R) - & (S, S) -1,2-Diphenylethylene-1,2-diamine
1,2-bis (diphenylphosphino) ethane 2 0 DPPE structure.svg
Bis (diphenylphosphino) methane 2 0 Dppm.svg
1,3-bis (diphenylphosphino) propane 2 0 Dppp.svg
Diethylenetriamine pentaacetate 8th −5 Diethylenetriaminepentaacetic acid
Bis (2,5-dimethylphospholano) benzene 2 0
Ethylenediaminetetraacetate 6th −4 Metal-EDTA.png
Ethylene bis (oxyethylene nitrilo) tetraacetate
Ethylenediamine 2 0 Ethane-1,2-diamine 200.svg
α, α, α ′, α′-tetramethyl-1,3-benzenedipropionate (named after Christine G. Espino)
Hexafluoroacetylacetone 2 −1 Hexafluoroacetylacetone.svg
Iminodiacetic acid 3 −2 2,2'-azanediyldiacetic acid 200.svg
Ligand
2,2'-bis [( N , N -dimethylamino) (phenyl) methyl] -1,1'-bis (dicyclohexylphosphino) ferrocene
N -methyliminodiacetic acid
(3,5-Dioxa-4-phosphacyclohepta [2,1-a; 3,4-a '] dinapthalen-4-yl) dimethylamine
Methylphenyl- n- propylphosphine
1,3-diketiminate 2 −1 Chem structure of Hnacnac.png
Bicyclo [2.2.1] hepta-2,5-dienyl 2 4th 0 2,5-norbornadiene 200.svg
Bicyclo [2.2.1] hept-1-yl
2,3-bis (diphenylphosphino) bicyclo [2.2.1] hept-5-ene
N -heterocyclic carbenes NHC is.svg
Nitrilotriacetic acid 4th −3 Calcium complex of NTA trianion.svg
acetate 1 −1 Acetate ion
tert -butoxide 1 −1 Tert-butanol-2D-skeletal.png
Ethanolate 1 −1 Ethanolate ion
Methanolate 1 −1 Methanolate ion
Oxalate 2 −2 Oxalate-ion-2D-skeletal.png
8-hydroxyquinoline 2 0 8-hydroxyquinoline, svg
Phenyl o -anisylmethylphosphine
Tricyclohexylphosphine 1 0 Tricyclohexylphosphine-2D-skeletal.png
Phthalocyanine 4th −2 Phthalocyanine 200.svg
Phenanthroline 2 0 1,10-phenanthroline 200.svg
Picolylamine
Piperidine 1 0 Piperidine.svg
Porphine Porphyrin.svg
Triphenylphosphine 1 0 Triphenylphosphine.svg
2-phenylpyridine 1 0
Pyridyl 1 0 Pyridine.svg
Bis (oxazoline) ligand (s) 3 0 BOX and PyBOX.png
Pyrazine 1 0 Pyrazine.svg
Quinoline-8-olato
Bis (salicylidene) ethylene diamine 4th −2 Salen structure.svg
Solvent (solvent)
1,4,7-triazacyclononane
α, α, α´, α´-Tetraaryl-1,3-dioxolane-4,5-dimethanol 2 −2 TADDOL Enantiomers Formulas V.1.svg
Tartrate 4th −2 Tartaric acid.svg
Ethylenediaminotriacetate 5 −3
Terpyridine 3 0 Terpyridine.svg
Triethylenetetramine 4th 0 N1, N1 '- (ethane-1,2-diyl) bis (ethane-1,2-diamine) 200.svg
Triflate 1 −1 Trifluoromesylate Anion.svg
Tetramethylethylenediamine 2 0 Tmeda is.svg
Tetramethylethylenediamine 2 0 Tmeda is.svg
Tris (pyrazolyl) borate 3 −1 Tris (pyrazole) borate svg
Tetraphenylporphyrin 4th −2 TPhP.svg
Triphenylphosphine trisulfonate
Tris (2-aminoethyl) amine 4th 0
Triethylenetetramine 4th 0 N1, N1 '- (ethane-1,2-diyl) bis (ethane-1,2-diamine) 200.svg
Triethylenetetraminehexaacetic acid 10 −6 TTHA.svg
, Halide or pseudohalide

See also

List of abbreviations in organic chemistry

literature

Individual evidence

  1. J. Du Bois et al. J. Am. Chem. Soc. 2004 , 126 , 47, doi: 10.1021 / ja0446294 .