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2-[1-(1-Phenylethyl)imidazolidin-2-ylidene]malononitrile
In the title compound, C(14)H(14)N(4), the imidazolidine moiety is nearly planar, having an N—C—N—C torsion angle of 4.43 (3)°. The crystal structure is characterized by classical N—H⋯N hydrogen bonds, which form inversion dimers.
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| Main Authors: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344140/ https://ncbi.nlm.nih.gov/pubmed/22606143 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812010823 |
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