A second orthorhombic polymorph of (Z)-3-(9-anthryl)-1-(2-thienyl)prop-2-en-1-one1
نویسندگان
چکیده
The title heteroaryl chalcone, C(21)H(14)OS, is a second ortho-rhom-bic polymorph which crystallizes in the space group P2(1)2(1)2(1). The structure was previously reported [Fun et al. (2009 ▶). Acta Cryst. E65, o2168-o2169] in the space group Pna2(1). The bond distances and angles are similar in both structures. In contrast, the overall crystal packing is different from that in the first ortho-rhom-bic Pna2(1) polymorph in which mol-ecules were stacked into columns along the b axis and the thio-phene units of two adjacent columns were stacked in a head to tail fashion. In the present polymorph, mol-ecules are found to dimerize through a weak S⋯S inter-action [3.6513 (7) Å] and these dimers are arranged into sheets parallel to the bc plane. There are no classical hydrogen bonds in the packing which features short C⋯O [3.2832 (2)-3.6251 (9) Å], C⋯S [3.4879 (17)-3.6251 (19) Å] and S⋯O [2.9948 (16) Å] contacts, together with C-H⋯π inter-actions. Similar contacts were found in the other polymorph.
منابع مشابه
(Z)-3-(9-Anthryl)-1-(2-thienyl)prop-2-en-1-one1
There are two crystallographically independent mol-ecules in the asymmetric unit of the title heteroaryl chalcone, C(21)H(14)OS: the dihedral angle between the thio-phene and anthracene rings is 75.07 (17)° in one mol-ecule and 76.32 (17)° in the other. The crystal structure is consolidated by short C⋯O [3.348 (5)-3.394 (5) Å], C⋯S [3.607 (5)-3.666 (5) Å] and S⋯O [2.926 (3) Å] contacts, as well...
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The title chalcone derivative, C(24)H(18)O(2), which consists of the substituted 4-methoxy-phenyl and anthracene rings bridged by the prop-2-en-1-one unit, exists in a cis configuration. The mol-ecule is twisted, the inter-planar angle between the benzene and anthracene rings being 69.50 (10)°. The meth-oxy group is coplanar with the attached benzene ring [C-O-C-C angle = 2.9 (3)°]. In the crys...
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In the title mol-ecule, C(26)H(16)BrN(3)O(3), the anthracene and benzene mean planes make dihedral angles of 63.79 (2) and 14.67 (2)°, respectively, with the plane of the imidazole ring. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link mol-ecules to form centrosymmetric dimers. Weak π-π stacking inter-actions, with centroid-centroid distances of 3.779 (2) and 3.826 (2) Å...
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