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

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 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 inversi...

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Autors principals: Al-Salahi, Rashad, Nabih, Lolak, Al-Omar, Mohamed, Ng, Seik Weng
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2012
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3379382/
https://ncbi.nlm.nih.gov/pubmed/22719580
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812021782
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