1,4-Bis(2,2 ':6 ',2 ''-terpyridin-4 '-yl)benzene
authors Fernandes, JA; Paz, FAA; Lima, PP; Alves, S; Carlos, LD
nationality International
journal ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
keywords POLYMERS
abstract The asymmetric unit of the title compound, C(36)H(24)N(6), comprises a whole molecule. Supramolecular interactions between neighbouring molecules are essentially pi-pi stacking interactions with small interplanar distances [3.5140 (15) and 3.6041 (15) angstrom]. The central phenylene ring is tilted with respect to the two pyridine substituents, subtending angles of 36.17 (11) and 34.95 (11)degrees. Three of the peripheral pyridine substituents are almost coplanar with the central pyridines [dihedral angles = 5.10 (12)-8.21 (12)degrees], but one subtends an angle of 24.86 (12)degrees.
publisher WILEY-BLACKWELL
issn 1600-5368
year published 2010
volume 66
beginning page O3241
ending page U1294
digital object identifier (doi) 10.1107/S1600536810047598
web of science category Crystallography
subject category Crystallography
unique article identifier WOS:000285090900115

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