A 1:1 cocrystal of 2,8-bis­­(tri­fluoro­methyl)quinolin-4-ol and 2,8-bis­­(tri­fluoro­meth­yl)quinolin-4(1H)-one

Sarojini, B. K. and Narayana, B. and Mayekar, Anil N. and Yathirajan, H. S. and Bolte, Michael (2007) A 1:1 cocrystal of 2,8-bis­­(tri­fluoro­methyl)quinolin-4-ol and 2,8-bis­­(tri­fluoro­meth­yl)quinolin-4(1H)-one. Acta Crystallographica Section E, 63 (11). o4478-o4479. ISSN 2056-9890

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A 11 cocrystal of 2,8-bis(trifluoromethyl.pdf - Published Version

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Official URL: https://doi.org/10.1107/S1600536807053482


In the title compound, C11H5F6NO·C11H5F6NO, both mol­ecules (except F and H atoms) are essentially planar (the r.m.s. deviations for all non-H atoms are 0.008 and 0.034 Å for the alcohol and ketone, respectively). The two mol­ecules are connected by an O—H⋯O hydrogen bond. The protonated N atom is shielded and therefore does not form a hydrogen bond. The F atoms of one trifluoromethyl group are disordered over two positions; the site occupancy factors are 0.88 and 0.12.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: C Swapna Library Assistant
Date Deposited: 05 Sep 2019 06:10
Last Modified: 05 Sep 2019 06:10
URI: http://eprints.uni-mysore.ac.in/id/eprint/7606

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