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O R G A N O M  E T A L L I C  C  O M  P O U N D S                  IR-10.2





                       Table IR-10.2 Names for ligands forming several metal–carbon single bonds

                       Ligand formula       Systematic name as  Systematic name as   Acceptable
                                            anionic ligand      neutral ligand       alternative name

                        CH 2                methanediido        methanediyl          methylene
                        CH 2 CH 2           ethane-1,2-diido    ethane-1,2-diyl      ethylene
                        CH 2 CH 2 CH 2      propane-1,3-diido   propane-1,3-diyl
                        CH 2 CH 2 CH 2 CH 2    butane-1,4-diido  butane-1,4-diyl

                       HC                   methanetriido       methanetriyl

                       CH CH                ethane-1,1-diido    ethane-1,1-diyl
                          3

                       CH C                 ethane-1,1,1-triido  ethane-1,1,1-triyl
                          3
                        CH¼CH               ethene-1,2-diido    ethene-1,2-diyl
                       H 2 C  C             ethene-1,1-diido    ethene-1,1-diyl

                        C C                 ethyne-1,2-diido    ethyne-1,2-diyl
                        C 6 H 4             benzenediido        benzenediyl          phenylene
                                            (-1,2-diido, etc.)  (-1,2-diyl, etc.)    (1,2-, etc.)




           IR-10.2.3.1  The mu (m) convention

                       Organic  l igands forming more than one metal–carbon bond can be either chelating, if
                       coordinating to one metal atom, or bridging, if coordinating to two or more metal atoms.
                       A  b  ridging  b  onding  m  ode is indicated by the Greek letter m (Sections IR-9.2.5.2 and
                       IR-10.2.3.4).

                                                 H 2                  H 2
                                                 C                    C
                                         H C         CH 2       H C        CH 2
                                           2
                                                                 2
                                           M         M                M
                                          μ-propane-1,3-diyl     propane-1,3-diyl
                                             (bridging)            (chelating)

                          The number of metal atoms connected by a  b ridging  l igand is indicated by a  r ight
                       subscript, m n , w  here n $ 2, though  t he bridging  i ndex 2  i s  n ot normally indicated.

                                                                 H 3
                                                                 C
                                                    H 3
                                                    C        M        M
                                                M     M           M
                                                 μ-methyl      μ 3 -methyl

                          The name methylene for CH 2 can only be used in connection with a  b ridging  b onding
                       mode (m-methylene), whereas  a  CH 2 ligand bonding to one metal only has a  m  etal–carbon
                       double  b ond and should  b e  n amed as methylidene (see Section IR-10.2.4).


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