Abstract
The title compound (C14H11NO2) is monoclinic with a = 13.579(2), b = 5.297(1), c = 16.455(2) Å, β = 98.11(2)°, Z = 4, and space group P21/n. The significant structural features lie in the two carbonyl groups of the glyoxamide which are oriented antiperiplanar to each other [−163.6(3)°]. The central bond C(1)–C(2) is 1.545(4) Å. The observed conformation is stabilized by intramolecular hydrogen bonds.
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Boryczka, S., Suwińska, K., Le Guillanton, G. et al. Synthesis and X-ray structure of N-phenyl phenylglyoxamide. Journal of Chemical Crystallography 28, 555–560 (1998). https://doi.org/10.1023/A:1023248223359
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DOI: https://doi.org/10.1023/A:1023248223359