1,1′,1′′,1′′′-(Oxydimethanetriyl)tetrakis(4-fluorobenzene)

K. R. Roopashree; H. D. Kavitha; K. S. Katagi; O. Kotresh; H. C. Devarajegowda

doi:10.1107/S1600536814005984

Acta Crystallographica Section E (Apr 2014)

1,1′,1′′,1′′′-(Oxydimethanetriyl)tetrakis(4-fluorobenzene)

K. R. Roopashree,
H. D. Kavitha,
K. S. Katagi,
O. Kotresh,
H. C. Devarajegowda

Affiliations

K. R. Roopashree: Department of Physics, Yuvaraja's College (Constituent College), University of Mysore, Mysore 570005, Karnataka, India
H. D. Kavitha: Department of Physics, Govt. Science College, Hassan 573 201, Karnataka, India
K. S. Katagi: Department of Chemistry, Karnatak Science College, Karnatak University, Dharwad, Karnataka 580001, India
O. Kotresh: Department of Chemistry, Karnatak Science College, Karnatak University, Dharwad, Karnataka 580001, India
H. C. Devarajegowda: Department of Physics, Yuvaraja's College (Constituent College), University of Mysore, Mysore 570005, Karnataka, India

DOI: https://doi.org/10.1107/S1600536814005984
Journal volume & issue: Vol. 70, no. 4
pp. o475 – o475

Abstract

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In the title compound, C26H18F4O2, the dihedral angles between pairs of benzene rings linked to the same C atom are 80.55 (8) and 79.11 (7)°. The crystal packing features C—H...π interactions and shows stacking when viewed along the c axis.

Published in Acta Crystallographica Section E

ISSN: 1600-5368 (Online)
Publisher: International Union of Crystallography
Country of publisher: United Kingdom
LCC subjects: Science: Chemistry: Crystallography
Website: https://journals.iucr.org/e/

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