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1-(4-Chlorobenzylideneamino)pyridinum iodide
In the title compound, C(12)H(10)ClN(2) (+)·I(−), the aromatic rings are oriented at a dihedral angle of 54.55 (3)°. In the crystal structure, intermolecular C—H⋯I and C—H⋯Cl hydrogen bonds link the molecules.
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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/PMC2968315/ https://ncbi.nlm.nih.gov/pubmed/21581845 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808043729 |
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