Abstract
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.
Highlights
In the title compound, C22H18N8H2O, 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)
The solvent water molecule is linked to the main molecule via an
Cg1, Cg3, Cg4 and Cg5 are the centroids of the C6/N2–N5 tetrazole ring, the
Summary
R factor = 0.048; wR factor = 0.107; data-to-parameter ratio = 13.8. C22H18N8H2O, 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). The rings of the biphenyl unit subtend a dihedral angle of 55.23 (8). The solvent water molecule is linked to the main molecule via an. H N hydrogen bonds link the components into chains along [010]. The crystal structure features C—H and – interactions, with centroid–centroid distances of 3.6556 (9)
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