The mol-ecule of the title compound, C(36)H(32)N(6)O(2), lies about an inversion center, located at the mid-point of the central C-C bond of the diether bridge. The terminal pyridine rings form dihedral angles of 4.67 (7) and 26.23 (7)° with the central ring. In the crystal, weak C-H⋯N and C-H⋯O inter-actions link the mol-ecules into a three-dimensional network.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394054 | PMC |
| http://dx.doi.org/10.1107/S1600536812029017 | DOI Listing |
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