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(Z)-N′-Hy­droxy-4-(trifluoro­meth­yl)benzimidamide

In the title compound, C(8)H(7)F(3)N(2)O, the OH and NH(2) substituents adopt a Z configuration with respect to the C=N bond. The hy­droxy­imidamide unit is almost planar (r.m.s. deviation = 0.007 Å) and subtends an angle of 26.25 (13)° with the benzene ring. The F atoms of the trifluoro­methyl subs...

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Autori principali: Liu, Fei, Zhang, Fang, Chen, Qifan, Dong, Mingdong
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3099844/
https://ncbi.nlm.nih.gov/pubmed/21754140
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811005022
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