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. 2011 May 1;67(Pt 5):o1262-3.
doi: 10.1107/S1600536811015455. Epub 2011 Apr 29.

2,4-Bis(4-fluoro-phen-yl)-2,3-dihydro-1H-1,5-benzodiazepine

2,4-Bis(4-fluoro-phen-yl)-2,3-dihydro-1H-1,5-benzodiazepine

Zeliha Baktır et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(21)H(16)F(2)N(2), the seven-membered 1,4-diazepine ring of the benzodiazepine ring system adopts a distorted-boat conformation. The benzene ring of this system makes dihedral angles of 18.6 (2) and 78.8 (2)° with those of two fluoro-phenyl substituents. In the crystal, inversion dimers linked by two weak C-H⋯F hydrogen bonds generate R(2) (2)(20) ring motifs. There are also weak N-H⋯π and C-H⋯π inter-actions.

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Figures

Fig. 1.
Fig. 1.
View of the structure of (I) with displacement ellipsoids for non-H atoms drawn at the 30% probability level.
Fig. 2.
Fig. 2.
Packing diagram of the title compound viewed down the b axis. Hydrogen bonds are shown as dotted lines.

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