Synthesis of 2,6-diaminopyridine substituted α-oxoketene S,N-acetals: Crystal structure and hydrogen bonding interactions

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Abstract

Polyaza α-oxoketene S,N-acetals can exist as either enamino or imino tautomeric forms. Based on the spectroscopic data and structural analysis of one of the S,N-acetals, the stereochemistry was unambiguously assigned as an all-E-configuration. The crystal structure confirms the enamino structure and shows extensive use of C-Hâ̄X (X = N, O, and S) weak hydrogen bonding interactions, thereby generating a 3-dimensional network in solid state. [Figure not available: see fulltext.] © 2013 Indian Academy of Sciences.

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Singh, O. M., Devi, L. R., & Das, N. (2013). Synthesis of 2,6-diaminopyridine substituted α-oxoketene S,N-acetals: Crystal structure and hydrogen bonding interactions. Journal of Chemical Sciences, 125(5), 1103–1107. https://doi.org/10.1007/s12039-013-0488-5

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