Abstract
The simplest oxazole molecules and its derivatives with two hetero atoms in the cycle exclude the possibility of understanding the specificity of the formed interactions with the use of ideas of sp3-hybridization [1–7]. The increased ability of the oxygen atom to shift of the electron density predetermines the increased positive charge of the carbon atom, at location С(2), located between these atoms. Therefore, the interaction of the oxygen atom with carbon atoms at locations С(2) and С(5) leads to the four interactions of one type, D–O → CH, in the structure of liquid oxazole with the network of specific interactions with increased stability
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Baev, A.K. (2014). Specific Intermolecular Interactions of Nitrogen and Oxygen Containing Cyclic Hydrocarbons. In: Specific Intermolecular Interactions of Nitrogenated and Bioorganic Compounds. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-37472-2_7
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DOI: https://doi.org/10.1007/978-3-642-37472-2_7
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