Abstract
In trans-3,6-dibenzyl-1,2,4,5-tetrazine, C16H14N4, with crystallographic inversion symmetry, there is an angle of 84.73 (4)° between the phenyl and tetrazine planes. Close contacts between H atoms on each phenyl group with phenyl rings in adjacent molecules (3.353 and 3.382 A) give rise to weak layers parallel to the bc plane, but there are no intermolecular π interactions.
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