3-Methyl-2(1H)-quinoxalinone and three derivatives (3,7-dimethyl-2(1H)- quinoxalinone, 3-methyl-6,7-dichloro-2(1H)-quinoxalinone and 3-methyl-7-nitro-2(1H)-quinoxalinone) have been synthesised and analysed by 1H NMR and IR spectral spectroscopies. The crystal structures have been determined at room temperature from X-ray single crystal diffraction data for three of them and from powder diffraction data for the nitro derivative. 3-Methyl-2(1H)-quinoxalinone crystallises in the P21/c monoclinic system, 3,7-dimethyl-2(1H)-quinoxalinone in the Pbca orthorhombic system and the two others compounds in the P1̄ triclinic system. For the nitro derivative, C-H..N short contacts are established between the carbon of the methyl and the double bounded nitrogen of the ring. For the three other compounds N-H..O hydrogen bonds involve the atoms of the heterocyclic ring. Copyright © 2011 John Wiley & Sons, Ltd.
CITATION STYLE
Mondieig, D., Negrier, P., Massip, S., Leger, J. M., Jarmoumi, C., & Lakhrissi, B. (2011). Crystal structures of 3-methyl-2(1H)-quinoxalinone and three substituted derivatives. Journal of Physical Organic Chemistry, 24(12), 1193–1200. https://doi.org/10.1002/poc.1846
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