摘要:
In 1-naphthylammonium iodide, C10H10N+center dot I-, and naphthalene-1,8- diyldiammonium diiodide, C10H12N22+center dot 2I(-), the pre-dominant hydrogen-bonding pattern can be described using the graph-set notation R-4(2)(8). This is the first report of a structure of a diprotonated naphthalene-1,8-diyldiammonium salt.