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In the title compound, C18H18N2O, the morpholine ring adopts a chair conformation with the exocyclic N-C bond in an equatorial orientation. The dihedral angles between the central benzene ring and the morpholine ring (all atoms) and the cyano­benzene ring are 87.87 (7) and 52.54 (7)°, respectively. No significant inter­molecular inter­actions are observed in the crystal structure.

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In the title compound, C22H18N8·H2O, the dihedral angle between the tetra­zole rings is 69.58 (1)° while the terminal phenyl ring makes dihedral angles of 26.98 (8) and 39.75 (8)° with the other benzene rings. The rings of the biphenyl unit subtend a dihedral angle of 55.23 (8)°. In the crystal, the solvent water mol­ecule is linked to the main mol­ecule via an N—H...O hydrogen bond. In addition, C—H...N and O—H...N hydrogen bonds link the components into chains along [010]. The crystal structure also features C—H...π and π–π inter­actions, with centroid–centroid distances of 3.6556 (9) and 3.826 (1) Å.
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