(E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
The title molecule, C(18)H(14)N(6)O(4)S, adopts a U-shape with the aromatic groups lying syn and oriented in the same direction as the thiophene S atom. Twists away from planarity are evident with the maximum deviation being found for a terminal nitro group: C/C/N/O = 19.0 (3)degrees. The conformati...
| Main Authors: | , , , , |
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| Format: | Article |
| Published: |
International Union of Crystallography
2010
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| Subjects: |