Abstract
The crystal structure of bis-(p-Ethoxycarbonylphenylamino-)methane (1) has been determined by single crystal X-ray diffraction analysis. The bis-aminal (1) molecule is V-shaped and situated on a twofold axis passing through C1 with the phenyl rings forming a dihedral angle of 70.2(1)°. The carboxylate and phenyl groups are coplanar. The crystal structure of 1 is compared with the structure of the closely related aminals, 2–5. Crystal data: 1 C19H22N2O4, tetragonal, space group I4 1 cd (N.110), a = 20.4760(7) Ǻ, b = 20.4760(7) Ǻ, c = 8.2984(3) Å, and V = 3477.7(2) Å3, for Ζ = 8.
Index Abstract
The crystal structure of bis-(p-ethoxycarbonylphenylamino-)methane (1) has been determined by single crystal X-ray diffraction analysis.
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Acknowledgement
The authors are grateful to the Natural Sciences and Engineering Research Council of Canada (NSERC) for a Discovery Grant (to KV).
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Peori, M.B., Vaughan, K. & Bertolasi, V. An X-Ray Crystallographic Study of the Novel Aminal bis-(p-Ethoxycarbonylphenylamino-)methane. J Chem Crystallogr 39, 178–181 (2009). https://doi.org/10.1007/s10870-008-9453-4
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DOI: https://doi.org/10.1007/s10870-008-9453-4