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An ortho­rhom­bic polymorph of N (1),N (4)-diphenyl-3,6-bis­(phenyl­imino)­cyclo­hexa-1,4-diene-1,4-di­amine

A new ortho­rhom­bic polymorph of the title compound, C(30)H(24)N(4), with a density of 1.315 Mg m(−3), has been obtained. The mol­ecule is centrosymmetric with the centroid of the cyclo­hexa-1,4-diene ring located on an inversion center. The two unique benzene rings are almost perpendicular to each...

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Detalles Bibliográficos
Autores principales: Ohno, Keiji, Fujihara, Takashi, Nagasawa, Akira
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998558/
https://www.ncbi.nlm.nih.gov/pubmed/24826185
http://dx.doi.org/10.1107/S1600536814006254
Descripción
Sumario:A new ortho­rhom­bic polymorph of the title compound, C(30)H(24)N(4), with a density of 1.315 Mg m(−3), has been obtained. The mol­ecule is centrosymmetric with the centroid of the cyclo­hexa-1,4-diene ring located on an inversion center. The two unique benzene rings are almost perpendicular to each other [dihedral angle = 86.70 (6)°] and are oriented at dihedral angles of 30.79 (5) and 68.07 (5)° with respect to the central cyclo­hexa­diene ring. In the crystal, π–π stacking is observed between the central cyclo­hexa-1,4-diene-1,4-di­amine unit and a phenyl ring of a neighboring mol­ecule [centroid–centroid distance = 3.7043 (7) Å]. The crystal structure of the triclinic polymorph [Ohno et al. (2014 ▶). Acta Cryst. E70, o303–o304] showed chains running along the b-axis direction through weak C—H⋯π inter­actions.