How does acyl chain length affect thermotropic phase behavior of saturated diacylphosphatidylcholine-cholesterol binary bilayers?

Abstract Thermotropic phase behavior of diacylphosphatidylcholine (C n PC)–cholesterol binary bilayers ( n  = 14–16) was examined by fluorescence spectroscopy using 6-propionyl-2-(dimethylamino)naphthalene (Prodan) and differential scanning calorimetry. The former technique can detect structural changes of the bilayer in response to the changes in polarity around Prodan molecules partitioned in a relatively hydrophilic region of the bilayer, while the latter is sensitive to the conformational changes of the acyl chains. On the basis of the data from both techniques, we propose possible temperature T –cholesterol composition X ch phase diagrams for these binary bilayers. A notable feature of our phase diagrams, including our previous results for diheptadecanoylphosphatidylcholine (C17PC) and distearoylphosphatidylcholine (C18PC), is that there is a peritectic-like point around X ch  = 0.15, which can be interpreted as indicating the formation of a 1:6-complex of cholesterol and C n PCs within the binary bilayer irrespective of the acyl chain length. We could give a reasonable explanation for such complex formation using the modified superlattice view. Our results also showed that the X ch value of the abolition of the main transition is almost constant for n  = 14–17 (ca. 0.33), while it increases to ca. 0.50 for n  = 18. By contrast, a biphasic n -dependence of X ch was observed for the abolition of the pretransition, suggesting that there are at least two antagonistic n -dependent factors. We speculate that this could be explained by the enhancement of the van der Waals interaction with increases in n and the weakening of the repulsion between the neighboring headgroups with decreases in n .