Abstract
In the mol-ecule of the title compound, C(16)H(16)N(4)O, the pyrazole ring makes dihedral angles of 8.52 (13) and 9.26 (12)° with the phenyl rings. The dihedral angle between the benzene rings is 1.86 (13)°. In the crystal, mol-ecules are linked into centrosymmetric dimers via pairs of O-H⋯N hydrogen bonds. Weak N-H⋯N inter-actions connect the dimers into a chain along the [100] direction. The pyrazole ring adopts a highly flattened envelope conformation.
Links
Authors
Chandra , Srikantamurthy N, Umesha KB, Jeyaseelan S, Mahendra M
Source
Acta crystallographica. Section E, Structure reports online 68:Pt 6 2012 Jun 1 pg o1661-2Pub Type(s)
Journal ArticleLanguage
eng
PubMed ID
22719457
Log In

