Page 18 - Nomenclature of Inorganic Chemistry (IUPAC Recommendations 2005)
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IR-9.3                                  C O O R D I N A T I O N  C O M  P O U N D S





                           3.                                                        Steps
                                                  Priority                        1   2   3
                                                  sequence                1
                                                                          1
                                                                      6   1
                                                    M ..                              6
                                                    N6 ..  C  H 3  _ _ _  7  1     7  1
                                                    H
                                                                      0               0
                                                                           1
                                                                           1
                                                                      6    1          6
                                                   M ..
                                                 5          _ _
                                                   N        _      7  1            7  1
                                                 H    CH 3
                                                   H                  1               1
                                                                         1                1
                                                                         1            6   1 1
                                                 4  M ..            6    1 1              1
                                                   N        _ _ _
                                                H     CH 3       7  6    1         7  6   1 1
                                    N   4          CH 3                  1
                                 1   2                           1                    1
                          N    N        NHMe 2                           6   1 1          6
                                3  M    6                               1   1         6    1 1
                                                    ..
                           MeEtHN       NHMe      3  M     _ _      6   1                 1
                                                    N
                                    NH Me        H    Et   _     7       1        7   6   1
                                      2
                                    5               CH 3         1  6    1                1
                                                                         1            1
                                                                    (6)                   (6.5)
                                                   M ..        (6.5)  7  (6.5)            6
                                                    N           1  6   6  1           6   1
                                                            _ _ _                         (6.5)
                                                2                                 7   6   6
                                                               (6)  6  6 (6)              1
                                                                 1   6   1            (6)
                                                                   (6)  1
                                                                                          7
                                                                    (6)                   (7)
                                                    M ..       (6.5)  7  (7)          6   1
                                                    N           1  6   6  1               (6.5)
                                                           _ _ _                  7   6   6
                                                1                                         1
                                                      N         1  6  6  7  0
                                                                (6)     (6)          6
                                                                  (6.5) 1
                       In Example 3, all the ligating atoms are nitrogen  a toms. The key illustrates how proceeding
                       along the branches of the ligand constituents allows priorities to be assigned. T he numbers in
                       columns 1, 2  a nd 3  o n  t he right are the atomic  n umbers of the atoms in the structures, with
                       those in brackets  b  eing  u  sed to take account of the presence of multiple  b  onds. The
                       averaging techniques used in the case of resonance structures (last two ligands in the list) are
                       given in the original p aper. 13

           IR-9.3.5.3  Priming convention

                       The priming convention i s r equired i n o rder to avoid ambiguity when using t he configuration
                       index to describe  t he stereochemistry of systems that contain either more  t han one
                       polydentate ligand of a  p articular k ind, or a  p olydentate ligand that contains m  ore than one
                       coordinating fragment of a  p  articular  k  ind. This situation is found commonly with
                       bis(tridentate) complexes, but also arises in more complicated cases. The  n eed for this
                       convention is best illustrated by example.





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