1,3-Bis(2-ethoxy­phen­yl)triazene methanol 0.33-solvate

There are three independent mol­ecules of 1,3-bis­(2-ethoxy­phen­yl)triazene and a mol­ecule of methanol in the asymmetric unit of the title compound, C(16)H(19)N(3)O(2)·0.33CH(3)OH. Two mol­ecules related by a non-crystallographic pseudo-twofold rotation axis are linked via distinct inter­molecular N—H⋯N hydrogen bonds, leading to the formation of a dimer with an R (2) (2)(8) graph set. The third mol­ecule is connected to the methanol mol­ecule by O—H⋯N and N—H⋯O hydrogen bonds. There are a number of weak C—H⋯π inter­actions, with H⋯π distances ranging from 2.74 to 2.89 Å between the C—H groups and the aromatic benzene rings.