2-Phen­oxy-1,2,4-triazolo[1,5-a]quinazol­in-5(4H)-one

نویسندگان

  • Rashad Al-Salahi
  • Lolak Nabih
  • Mohamed Al-Omar
  • Seik Weng Ng
چکیده

The triazoloquinazole ring system in the title compound, C(15)H(10)N(4)O(2) is approximately planar (r.m.s. deviation = 0.035 Å). The phenyl ring of the phen-oxy substitutent is aligned at 59.3 (1)° with respect to this ring system. In the crystal, two mol-ecules are linked about a center of inversion by a pair of N-H⋯O hydrogen bonds, generating a dimer.

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منابع مشابه

Hydrogen-bonded chains in 5-methyl-2-trifluoromethyl-1,2,4-triazolo[1,5-a]pyrimidin-7(4H)-one and hydrogen-bonded chains of rings in 5-amino-3-trifluoromethyl-1H-1,2,4-triazole-5-methyl-2-trifluoromethyl-1,2,4-triazolo[1,5-a]pyrimidin-7(4H)-one (1/1), the co-crystal of a reaction product and one of its precursors.

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The name of one of the authors in the paper by Al-Salahi et al. [Acta Cryst. (2011), E67, o1861] is corrected.[This corrects the article DOI: 10.1107/S1600536811024962.].

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2-Phenyl-7-(4-pyridyl­methyl­amino)-1,2,4-triazolo[1,5-a][1,3,5]triazin-5(4H)-one1

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2-Methyl­sulfonyl-1,2,4-triazolo[1,5-a]quinazolin-5(4H)-one

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012