Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Intramolecular interactions xanthate structures

There is no apparent correlation between the magnitude of the intermolecular Au- -O or Au- -S interaction and the distortion from the ideal linear geometry about the gold atom. For example, the structure of (o-MeCgH PAu CO—i-Pr) (141) features the closest intramolecular Au- - -O contact of 2.892(7) A, but the smallest deviation from linearity [i.e., 179.6(1)°]. This emphasizes the weak nature of these intramolecular interactions. As for the nickel xanthates, there are... [Pg.207]

See other pages where Intramolecular interactions xanthate structures is mentioned: [Pg.182]    [Pg.205]    [Pg.260]    [Pg.132]    [Pg.134]    [Pg.235]    [Pg.242]    [Pg.266]    [Pg.272]    [Pg.276]    [Pg.1032]    [Pg.1178]    [Pg.1032]    [Pg.1178]   


SEARCH



Intramolecular interactions

Structures interaction

Xanthates

Xanthation

© 2024 chempedia.info