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(E)-3-[(2-Methyl-4-nitrophenyl)iminomethyl]-1-benzothiophene
In the title conpound, C(16)H(12)N(2)O(2)S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)°. The molecular conformation features a short C—H⋯N contact. There are no significant intermolecular contacts.
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3275043/ https://ncbi.nlm.nih.gov/pubmed/22346988 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812000190 |
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