Author:
Al-Salahi Rashad,Nabih Lolak,Al-Omar Mohamed,Ng Seik Weng
Abstract
The triazoloquinazole ring system in the title compound, C15H10N4O2 is approximately planar (r.m.s. deviation = 0.035 Å). The phenyl ring of the phenoxy substitutent is aligned at 59.3 (1)° with respect to this ring system. In the crystal, two molecules are linked about a center of inversion by a pair of N—H...O hydrogen bonds, generating a dimer.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
4 articles.
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