Abstract
The complete molecule of the title compound, C32H 28N2, is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37(16) and 74.20(14)°. The N-H group does not participate in hydrogen bonds and there are no aromatic π-π stacking interactions in the crystal.
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CITATION STYLE
APA
Al-Fahdawi, A. S., Al-Kafajy, H. A., Al-Jeboori, M. J., Coles, S. J., Wilson, C., & Potgieter, H. (2014). N,N′-Bis(diphenylmethyl)benzene-1,4-diamine. Acta Crystallographica Section E: Structure Reports Online, 70(1). https://doi.org/10.1107/S1600536813033497
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