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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-9.3





                       The C/A assignment for polydentate ligands is illustrated by Example 6  w  hich uses the
                       priming convention developed in Section IR-9.3.5. Note that priority number 2  h  as
                       higher priority than 2 . 0

                       Example:

                           6.
                                                            1


                                                    2             1'

                                                           M


                                                     3            2'


                                                           3'
                                                   Chirality symbol = A


           IR-9.3.4.9  The C/A convention for trigonal prismatic centres

                       For the trigonal p rismatic system, the configuration index is derived from the CIP priority
                       numbers of the ligating atoms opposite the triangular  f ace containing the greater number
                       of ligating atoms of highest CIP priority. The chirality symbol is assigned by viewing
                       the trigonal  p rism from above the preferred triangular face and noting  t he direction of
                       progression of the priority sequence for the less preferred triangular f ace.



                       Examples:

                                  1.                         2.
                                        1             2         2             1
                                               3                       3

                                        5             6         4              6


                                               4                       5

                                      Chirality symbol ¼ C    Chirality symbol ¼ A


           IR-9.3.4.10  The C/A convention for other bipyramidal c entres
                       The procedure used for the trigonal b ipyramid is appropriate for other bipyramidal structures.
                       The structure is assigned the symbol C or A,  a ccording to whether the clockwise (C)
                       or anticlockwise (A) s equence is lower at the first point of difference when the numbers are
                       compared d igit by digit from one end to the other (see Sections IR-9.3.4.5 and IR-9.3.4.6) and
                       the molecule is viewed from the higher p riority ligating atom on the reference axis.


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