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Crystal structure of 1,3-(N,N′-benzamide)-2-methyl-1-pentene

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Abstract

Crystals of the title compound are monoclinic (C20H22N2O2): space groupP21/n,a=11.800(3),b=13.820(2),c=11.004(3) Å,β=92.74(3)°. The structure was solved by direct methods and refined by block-matrix least-squares procedure to giveR=0.078 andRw=0.076 for 1960 reflections above 3σ(I). The two amide groups are not coplanar with respect to their benzene rings. An intramolecular N-H⋯O hydrogen bond was found in the molecules which are joined in chains by other strong N-H⋯O hydrogen bonds.

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  1. Centra di Studio per la Strutturistica Diffrattometrica del C. N. R., Viale delle Scienze, 43100, Parma, Italy

    Gabriele Bocelli

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  1. Gabriele Bocelli
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Bocelli, G. Crystal structure of 1,3-(N,N′-benzamide)-2-methyl-1-pentene. Journal of Crystallographic and Spectroscopic Research 19, 841–846 (1989). https://doi.org/10.1007/BF01185350

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  • DOI: https://doi.org/10.1007/BF01185350

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