organic compounds
The molecule of the title compound, C15H13O2N3·H2O, is nearly planar, with an intramolecular NO hydrogen bond of 2.616 (2) Å. It exists in the phenol–imine form and the dihedral angle between the two aromatic ring systems is 1.04 (5)°. An unsolvated form, crystallized from the same medium, has also been reported [Odabąsoglu, Albayrak & Büyükgüngör (2005). Acta Cryst. E61, o425–o426].
organic compounds
The title compound, C22H30ClO2PS, displays distorted tetrahedral geometry around the P atom. The dihedral angle between the benzene rings is 43.7 (4)°. The aromatic rings have unusual endocyclic angles as a result of the steric effects of the tert-butyl groups. The molecules are linked by weak C—Hπ interactions.