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Lipids spatial shape

The solid-state structure of neutral FQ is stabilized by a strong intramolecular hydrogen bond (d = 2.173 A) between the anilino N(ll) and the tertiary amino N(24) (see Chap. 3.1, [128]). When in solution with a low dielectric constant (chloroform, k = 5.5) such as the lipid environment, NMR data show that the spatial structure of FQ is much the same as in the crystal [159]. This peculiar shape leads to an increase of its hydrophobicity and results in the rejection of the bulky ferrocenyl moiety toward the outside [157]. [Pg.184]


See other pages where Lipids spatial shape is mentioned: [Pg.362]    [Pg.18]    [Pg.245]    [Pg.246]    [Pg.203]    [Pg.132]    [Pg.528]    [Pg.198]    [Pg.56]    [Pg.520]    [Pg.746]    [Pg.288]    [Pg.451]    [Pg.487]    [Pg.564]    [Pg.253]    [Pg.314]    [Pg.462]    [Pg.485]    [Pg.579]   
See also in sourсe #XX -- [ Pg.362 ]




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Spatial shape

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