Answers are grounded in this paper and cite their sources.
The phase transitions of a homologous series of 1,2-bis(4′- n -alkoxybenzoyl)hydrazines (BABH- n, where n is the number of carbon atoms in the alkyl chain and in this investigation varies from 4 to 22) were investigated by differential scanning calorimetric (DSC), polarizing optical microscopic (POM), X-ray diffraction (XRD), and infrared (FT-IR) measurements. The formation of bicontinuous type cubic (Cub) mesophases was observed enantiotropically for n ≥ 6 and only on cooling for n = 5. The structures were examined by XRD, which revealed the presence of two types with symmetries Ia 3 d and Im 3 m, depending on n, and for n = 13, 15, and 16, phase transitions between the two Cub phases were observed. The FT-IR studies elucidated the formation of intermolecular hydrogen bonding between the C═O bond of one molecule and the NH group of another molecule, whose binding strength was temperature-dependent. The temperature dependence of the Cub lattice parameter (d a /d T ) varied from a large positive to a large negative value with increasing alkyl chain length n, which can be well-explained in terms of the temperature-responsive shape change of the constituent molecules. The packing structures of two Ia 3 d -Cub phases formed by shorter and longer alkyl chain members are compared and discussed. It is revealed that two competitive mechanisms are mainly operated on the self-organization, i.e., the preferential orientation of the long axes of the aromatic core parts parallel to each other and microsegregation between the aromatic core and alkyl chain parts of the molecules; the former mechanism is effective in the shorter chain members, whereas the latter is predominant in the longer chain members.
No takes yet. Share an insight, caveat, or question.
Kutsumizu et al. (2008) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: