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DFT-Based Study of Physical, Chemical and Electronic Behavior of Liquid Crystals of Azoxybenzene Group: <i>p</i>-azoxyanisole, <i>p</i>-azoxyphenetole, ethyl-<i>p</i>-azoxybenzoate, ethyl-<i>p</i>-azoxycinnamate and <i>n</i>-octyl-<i>p</i>-azoxycinnamate
Online Journal of Chemistry
| Vol 1, Issue 1
Table 8. Electronegativity ofazoxy-based LC
| Compd. Name | χ (eV) |
| p-azoxyanisole | -3.856 |
| p-azoxyphenetole | -3.805 |
| ethyl-p-azoxybenzoate | -4.802 |
| ethyl-p-azoxycinnamate | -4.776 |
| n-octyl-p-azoxycinnamate | -76.824 |