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Metal-hydrocarbon complexes bond distances

Evidence for donation from metal orbitals into the antibonding molecular orbitals of the alkynyl group has b en obtained from studies of the infrared spectra of such complexes. Foi the platinum compounds (Et3P)2Pt(C=CR)2 the C=C stretching frequencies occur ca. 2100 cm" which is about ISO cm lower than those found in disubstituted acetylenic hydrocarbons (2260 — 2190 cm ), suggesting a lowering of the C=C bond order. The C=C distance in the compound (Et3P)2Ni(C=CPh)2 however, is very close (1-18 0 02 A) to that found in the free acetylene PhC=CPh (1-19 0-03 A). [Pg.186]


See other pages where Metal-hydrocarbon complexes bond distances is mentioned: [Pg.327]    [Pg.107]    [Pg.95]    [Pg.407]    [Pg.59]    [Pg.644]    [Pg.235]    [Pg.99]    [Pg.330]    [Pg.644]    [Pg.29]    [Pg.56]    [Pg.186]    [Pg.73]    [Pg.250]    [Pg.45]    [Pg.201]    [Pg.42]    [Pg.59]    [Pg.136]    [Pg.732]    [Pg.106]    [Pg.264]    [Pg.553]    [Pg.208]    [Pg.219]   
See also in sourсe #XX -- [ Pg.46 ]




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Bond distances

Bonded Hydrocarbons

Bonding bond distance

Hydrocarbon-metal bond

Hydrocarbons complexes

Hydrocarbons, hydrocarbon bonds

Metal distance

Metal-hydrocarbon complexes

Metals hydrocarbons

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