3,4-Dimethylthieno[2,3-b]thiophene-2,5-dicarbonitrile
نویسندگان
چکیده
The asymmetric unit of the title compound, C10H6N2S2, contains two crystallographically independent but conformationally similar mol-ecules. The fused thio-phene ring cores are almost planar [maximum deviation = 0.027 (3) Å] with the thio-phene rings forming dihedral angles of 0.5 (4)° in one mol-ecule and 1.91 (4)° in the other. The crystal packing is stabilized only by van der Waals inter-actions.
منابع مشابه
Diethyl 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylate
In the title compound, C14H16O4S2, the thieno[2,3-b]thio-phene ring systems are planar [maximum deviation = 0.008 (2) Å]. The mol-ecular conformation is stabilized by intra-molecular C-H⋯O hydrogen bonds, while the crystal packing is stabilized by C-H⋯O, C-H⋯π and π-π stacking [centroid-centroid distance = 3.6605 (14) Å] inter-actions, which lead to supra-molecular layers in the ab plane.
متن کاملDiethyl 2,5-bis[(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylideneamino]thiophene-3,4-dicarboxylate acetone monosolvate
The unique 3,4-ethyl-ene-dioxy-thio-phene (EDOT) unit of the title compound, C(24)H(22)N(2)O(8)S(3)·C(3)H(6)O, is twisted by 1.9 (3)° relative to the central thio-phene ring. The three heterocyclic units are anti-periplanar. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds connect the heterocycles. π-π interactions occur between the central thiophene and the imine bond o...
متن کاملDiethyl 3,4-bis(2,5-dimethoxybenzyl)thieno[2,3-b]thiophene-2,5-dicarboxylate
In the title compound, C(30)H(32)O(8)S(2), the dihedral angle between the two benzene rings is 18.8 (1)°. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O hydrogen bonds. In the crystal structure, the mol-ecules are linked via weak inter-molecular C-H⋯O hydrogen bonds and π-π inter-actions between two benzene rings [centroid-centroid distance = 3.672 (1) Å].
متن کاملDiethyl 3,4-bis(acetoxymethyl)thieno[2,3-b]thiophene-2,5-dicarboxylate
In the title compound, C(18)H(20)O(8)S(2), the dihedral angle between the two thio-phene rings is 2.33 (7)°. The methyl C atoms of the ester groups are disordered over two positions; the site-occupancy factors of the terminal methyl C atoms are 0.632 (18):0.368 (18) and 0.623 (17):0.377 (17). The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions and the crystal stru...
متن کاملDiethyl 3-amino-4-[(triphenylphosphoranylidene)amino]thieno[2,3-b]thiophene-2,5-dicarboxylate
The asymmetric unit of the title compound, C(30)H(27)N(2)O(4)PS(2), consists of two crystallographically independent mol-ecules. The thieno[2,3-b]thio-phene ring systems are planar. One of the terminal ethyl groups is disordered over two positions; the site occupancy factors are ca 0.7 and 0.3. The crystal structure is stabilized by N-H⋯N, N-H⋯O and C-H⋯O hydrogen bonds.
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عنوان ژورنال:
دوره 69 شماره
صفحات -
تاریخ انتشار 2013