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3,6,8-Tribromo-quinoline.

ABSTRACT: The title mol-ecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110?(1)?Å. The crystal structure is stabilized by weak aromatic ?-? inter-actions [centroid-centroid distance = 3.802?(4)?Å] between the pyridine and benzene rings of the quinoline ring systems of adjacent mol-ecules.

SUBMITTER: Celik I

PROVIDER: S-EPMC3011610 | biostudies-literature | 2010 Nov

REPOSITORIES: biostudies-literature

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3,6,8-Tribromo-quinoline.

Celik Ismail I Akkurt Mehmet M Okten Salih S Cakmak Osman O García-Granda Santiago S

Acta crystallographica. Section E, Structure reports online 20101113 Pt 12

The title mol-ecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) Å. The crystal structure is stabilized by weak aromatic π-π inter-actions [centroid-centroid distance = 3.802 (4) Å] between the pyridine and benzene rings of the quinoline ring systems of adjacent mol-ecules. ...[more]

PMID: 21589435

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