The molecular and crystal structure of alpha,omega-bis[4-(4 '-butyloxybenzylideneimino-phenyl)]octane (4O.8.O4) and alpha,omega-bis [4-(4 '-pentyloxybenzylideneiminophenyl)]octane (5O.8.O5)

Citation
F. Heinemann et P. Zugenmaier, The molecular and crystal structure of alpha,omega-bis[4-(4 '-butyloxybenzylideneimino-phenyl)]octane (4O.8.O4) and alpha,omega-bis [4-(4 '-pentyloxybenzylideneiminophenyl)]octane (5O.8.O5), MOLEC CRYST, 348, 2000, pp. 239-254
Citations number
24
Categorie Soggetti
Physical Chemistry/Chemical Physics
Volume
348
Year of publication
2000
Pages
239 - 254
Database
ISI
SICI code
Abstract
The crystal and molecular structures of alpha,omega-bis[4-(4'-butyloxybenzy lideneiminophenyl)]octane (4O.8.O4) and the homologue alpha,omega-bis[4-(4' -pentyloxybenzylideneiminophenyl)]octane (5O.8.O5) have been determined at room temperature, the starting model obtained by direct methods. These two dimesogenic compounds possess besides two crystalline phases (KI, KII) also SmG phases. The crystals KI of the compound 4O.8.O4 belong to the triclini c system with space group P-1, a = 5.484(3), b = 11.826(8), c = 28.03(3) An gstrom, alpha = 95.77(5), beta = 92.39(5), gamma = 96.44(5)degrees with two molecules per unit cell. The compound 5O.8.O5 crystallizes in the monoclin ic system with space group P2(1)/n (KI), a = 5.571(2), b = 7.460(2), c = 89 .55(3) Angstrom, beta = 90.92(2)degrees with four molecules per unit cell. The structures were refined by full-matrix least-squares calculations to R = 0.069 for 6647/(3340 unique) observed reflections for 4O.8.O4 and to R = 0.106 for 3760/(3329 unique) reflections for 5O.8.O5. The conformations of the two compounds differ considerably. Nevertheless, t he molecules exhibit straight and S-shaped extended forms, respectively. Fo r both compounds the molecular packing consists of layers parallel to the a ,b-plane, piled up in c*-direction with minimal interdigitation of the wing groups.