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1,3-Diphenyl-8-trifluoro-methyl-1H-pyrazolo-[3,4-b]quinoline.

ABSTRACT: The 1H-pyrazolo-[3,4-b]quinoline (PQ) core of the title mol-ecule, C(23)H(14)F(3)N(3), is aromatic and essentially planar (r.m.s. deviation = 0.015?Å) and the two phenyl substituents at positions 1 and 3 are twisted relative to this fragment by 29.74?(7) and 25.63?(7)°, respectively. In the crystal, mol-ecules are arranged along the b axis into stacks via ?-? inter-actions, with an inter-planar distance of the PQ core of 3.489?(4)?Å.

SUBMITTER: Szlachcic P

PROVIDER: S-EPMC3394066 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature

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1,3-Diphenyl-8-trifluoro-methyl-1H-pyrazolo-[3,4-b]quinoline.

Szlachcic Paweł P Stadnicka Katarzyna K

Acta crystallographica. Section E, Structure reports online 20120630 Pt 7

The 1H-pyrazolo-[3,4-b]quinoline (PQ) core of the title mol-ecule, C(23)H(14)F(3)N(3), is aromatic and essentially planar (r.m.s. deviation = 0.015 Å) and the two phenyl substituents at positions 1 and 3 are twisted relative to this fragment by 29.74 (7) and 25.63 (7)°, respectively. In the crystal, mol-ecules are arranged along the b axis into stacks via π-π inter-actions, with an inter-planar distance of the PQ core of 3.489 (4) Å. ...[more]

PMID: 22798931

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