2-(4-Fluoro­phen­yl)quinoxaline

نویسندگان

  • Cui-Ping Wang
  • Saiyong Ma
  • Jiang-Long Yu
  • Jing-Bo Yan
  • Zhi-Qiang Zhang
چکیده

In the title compound, C(14)H(9)FN(2), the dihedral angle between the benzene ring and the quinoxaline ring system is 22.2 (3)°. Any aromatic π-π stacking in the crystal must be very weak, with a minimum centroid-centroid separation of 3.995 (2) Å.

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منابع مشابه

4-[3-(4-Fluoro­phen­yl)quinoxalin-2-yl]-N-isopropyl­pyridin-2-amine

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6-Ferrocenoyl-7-(4-fluoro­phen­yl)spiro­[hexa­hydro­pyrrolo­[1,2-c][1,3]thia­zole-5,11′-indeno­[1,2-b]quinoxaline]

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In the title compound, C(14)H(9)BrN(2), the benzene and quinoxaline rings are almost coplanar [r.m.s. deviation = 0.0285 (3) Å and dihedral angle = 2.1 (2)°].

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Quinoxaline–3-amino­phenol–water (2/1/2)

The asymmetric unit of the title compound, 2C(8)H(6)N(2)·C(6)H(7)NO·2H(2)O, contains two quinoxaline mol-ecules, one mol-ecule of 3-amino-phenol and two water mol-ecules which are hydrogen bonded to form a two-dimensional polymeric structure. Each of the symmetry-independent quinoxaline mol-ecules forms separate stacks of different symmetry. In one set of stacks, the mol-ecules are related by a...

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012