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Sulfur-nitrogen bonds, bent

Although the bis(dithiocarbamate) complexes of Fe(II) are relatively unstable to air oxidation, early studies (12, 15) produced stable adducts of NO and CO. Both 5-coordinate [Fe(NO)(I dtc)2] and 6-coordinate [Fe(NO)2(R2dtc)2] complexes are known. There has been considerable interest in the mode of attachment of the NO molecule, as there are six possibilities (see Scheme 4). (A) and (B) represent valence-bond structures of the linear Fe-NO bond. Structure (C) involves a symmetric Fe-NO TT-bond. Structure D illustrates the bent mode of attachment, in which nitrosyl is coordinated to the metal through the nitrogen atom, but the Fe-NO bond-angle differs greatly from 180°. Structures (E) and (F) are valence-bond formalisms of an unsymmetrical, metal-NO 7r-bond. The structure of [Fe(NO)(R2dtc)2] (R = Me or Et) has been shown (230,231) to be square pyramidal, with four sulfur atoms in... [Pg.236]


See other pages where Sulfur-nitrogen bonds, bent is mentioned: [Pg.141]    [Pg.237]    [Pg.237]    [Pg.236]    [Pg.66]    [Pg.132]    [Pg.134]    [Pg.1267]    [Pg.4656]    [Pg.4664]    [Pg.812]    [Pg.177]    [Pg.812]    [Pg.181]    [Pg.139]    [Pg.4655]    [Pg.4663]    [Pg.1267]    [Pg.4721]    [Pg.447]    [Pg.193]   
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