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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 10. Dipole moment of azoxy-based LC
| No. | Compd. Name | µ (D) |
| 1 | p-azoxyanisole | 1.343 |
| 2 | p-azoxyphenetole | 1.197 |
| 3 | ethyl-p-azoxybenzoate | 2.194 |
| 4 | ethyl-p-azoxycinnamate | 5.332 |
| 5 | n-octyl-p-azoxycinnamate | 6.070 |