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C O O R D I N A T I O N  C O M  P O U N D S                         IR-9.2





                          The flowchart shown  i n  F igure IR-9.1 illustrates a  g eneral procedure for producing a
                       name for a  c oordination compound. Sections containing the detailed rules, guidelines and
                       examples relevant t o  e ach stage of the procedure are indicated.
                          The name  o f a  c ompound can, however, be rather long and its use may be inconvenient.
                       In such circumstances a f ormula provides a s horthand m  ethod of representing the compound.
                       Rules are provided in order to make  t he use of formulae more  s traightforward. It should be
                       noted that, because of their abbreviated form, it is often not possible to provide as much
                       information about the structure of a c ompound in its formula a s c an be provided by its name.


           IR-9.2.2    Names of coordination compounds

                       The systematic names of coordination entities are derived by following the principles of
                       additive n omenclature, as outlined in Chapter I R-7. Thus, the groups that surround the central
                       atom or structure must b e i dentified in the name. They are listed as prefixes t o t he name of the
                       central atom (see Section IR-9.2.2.1) along with any appropriate multipliers (see Section IR-
                       9.2.2.2). T hese prefixes a re usually derived in a s imple way from the ligand names (see Section
                       IR-9.2.2.3). Names of anionic coordination entities are furthermore given the ending ‘ate’.

           IR-9.2.2.1  Sequences of ligands and central atoms within names
                       The following general rules are used when naming coordination compounds:

                       (i)  ligand names are listed before the name(s) o f t he central atom(s),
                       (ii) no spaces a re left between parts of the name that refer to the same coordination entity,
                       (iii) ligand names are listed in alphabetical order (multiplicative prefixes  i ndicating the
                           number of ligands are not considered in determining that order),
                       (iv) the use of abbreviations in names is discouraged.

                       Examples:

                           1. [CoCl(NH 3 ) 5 ]Cl 2
                              pentaamminechloridocobalt(2þ) c hloride
                           2. [AuXe 4 ] 2þ
                              tetraxenonidogold(2þ)

                       Additional rules which apply to polynuclear compounds are dealt with in Section IR-9.2.5.


           IR-9.2.2.2  Number  o f l igands in a  c oordination entity
                       Two kinds of multiplicative  p refix are available for indicating the number of each type of
                       ligand within the name  o f t he coordination entity  ( see Table IV).

                       (i)  Prefixes  d i, tri, etc.  a re generally used with the names of simple  l igands.  E  nclosing
                           marks are not required.
                       (ii) Prefixes  b is, tris, tetrakis, etc.  a re used with complex ligand names and in order to
                           avoid ambiguity. Enclosing marks (the  n esting order of which is described in Section
                           IR-2.2) m  ust be placed around the multiplicand.


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