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1,4-Bis(2-pyridyliminomethyl)benzene
In the crystal structure of the title compound, C(18)H(14)N(4), the molecule assumes [Image: see text] site symmetry with the centroid of the benzene ring located on the inversion center. The molecule is almost flat, with a dihedral angle of 2.70 (9)° between the pyridine and benzene rings.
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| Main Authors: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2009
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2971234/ https://ncbi.nlm.nih.gov/pubmed/21578271 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809039853 |
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