The geometric features of 1-(4-nitrophenyl)-1H-tetrazol-5-amine, C(7)H(6)N(6)O(2), correspond to the presence of the essential interaction of the 5-amino group lone pair with the pi system of the tetrazole ring. Intermolecular N-H..
View Article and Find Full Text PDFIn the molecules of 5-amino-1-phenyltetrazole, C(7)H(7)N(5), (I), and 5-amino-1-(1-naphthyl)tetrazole, C(11)H(9)N(5), (II), the tetrazole rings and aryl fragments are not coplanar; corresponding dihedral angles are 50.58 (5) and 45.19 (7) degrees for the two independent molecules of (I), and 64.
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