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N,N′-Bis[(E)-quinoxalin-2-ylmethylidene]ethane-1,2-diamine
In the molecule of the title compound, C(20)H(16)N(6), the central C—C bond lies on a crystallographic inversion centre. The quinoxalidine ring is nearly planar, with a maximum deviation of 0.021 (2) Å from the mean plane. The crystal structure is stabilized by intermolecular C—H⋯N interactions,...
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| Hoofdauteurs: | , , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2009
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2968406/ https://ncbi.nlm.nih.gov/pubmed/21582020 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809003006 |
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