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1-[Bis(4-fluoro-phen-yl)meth-yl]piperazine.

ABSTRACT: In the title mol-ecule, C(17)H(18)F(2)N(2), the dihedral angle between the benzene rings is 73.40 (3)°. The piperazine ring is close to an ideal chair conformation and the N-H hydrogen is in an equatorial position. In the crystal, molecules are linked via weak C-H⋯F hydrogen bonds.

SUBMITTER: Dayananda AS

PROVIDER: S-EPMC3435841 | biostudies-literature | 2012 Sep

REPOSITORIES: biostudies-literature

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1-[Bis(4-fluoro-phen-yl)meth-yl]piperazine.

Dayananda A S AS Dutkiewicz Grzegorz G Yathirajan H S HS Ramesha A R AR Kubicki Maciej M

Acta crystallographica. Section E, Structure reports online 20120831 Pt 9

In the title mol-ecule, C(17)H(18)F(2)N(2), the dihedral angle between the benzene rings is 73.40 (3)°. The piperazine ring is close to an ideal chair conformation and the N-H hydrogen is in an equatorial position. In the crystal, molecules are linked via weak C-H⋯F hydrogen bonds. ...[more]

PMID: 22969687

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