2,9-Bis(trichloro­meth­yl)-1,10-phenanthroline1

نویسندگان

  • Hoong-Kun Fun
  • Suchada Chantrapromma
  • Annada C. Maity
  • Shyamaprosad Goswami
چکیده

The asymmetric unit of the title compound, C(14)H(6)Cl(6)N(2), contains two crystallographically independent mol-ecules, each of which is slightly twisted from planarity. The dihedral angles between the central ring and the two outer rings are 3.81 (7) and 4.30 (7)° in one mol-ecule, and 4.13 (8) and 4.10 (7)° in the other. In the crystal structure, mol-ecules are inter-linked by C-Cl⋯Cl inter-actions into sheets parallel to the ac plane. These sheets are stacked along the b axis in such a way that the mol-ecules are anti-parallel; they are further connected into a supra-molecular network. There are no classical hydrogen bonds. C⋯Cl [3.637 (2) Å], Cl⋯Cl [3.5639 (5)-3.6807 (8) Å] and Cl⋯N [3.3802 (15)-3.4093 (15) Å] short contacts and π-π inter-actions, with centroid-centroid distances in the range 3.5868 (9)-3.7844 (9) Å, are observed.

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منابع مشابه

4,7-Diphenyl-2,9-bis­(trichloro­meth­yl)-1,10-phenanthroline

In the title compound, C(26)H(14)Cl(6)N(2), the phenanthroline ring system is essentially planar, with an r.m.s. deviation of 0.048 (6) Å, and makes dihedral angles of 64.8 (14) and 66.6 (6)° with the two terminal phenyl rings. One of the trichloro-methyl groups is disordered over two positions, with occupancies of 0.42 (2) and 0.58 (2).

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عنوان ژورنال:

دوره 66  شماره 

صفحات  -

تاریخ انتشار 2010