1,2-ジイソブチル-1,2-ジフェニルエタン-1,2-ジイミンの結晶構造解析
This study reports the crystal structure of a diimine compound incorporating 1,2-diphenylethane-1,2-diimine and diisobutyl substituents. The dihedral angle between the two phenyl rings in the asymmetric unit measures 89.23°. Molecular packing shows elongation along the a-axis and stacking along the b-axis. No intramolecular or intermolecular hydrogen bonds, nor aromatic π-π stacking interactions, were detected. Weak C-H⋯π(ring) contacts are proposed to contribute to the stabilization of the crystal lattice.
The delivery route is not clearly identifiable from this paper. For hydrogen intake, inhalation is the most efficient route; inhalation, however, carries explosion risk (empirical LFL of 10%; high-concentration devices are not recommended).
See also:
https://h2-papers.org/en/papers/41953348