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(2E)-1-(2,4-Dichloro­phen­yl)-3-[3-(4-nitro­phen­yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-en-1-one

In the title compound, C(24)H(15)Cl(2)N(3)O(3), the C=C double bond is E configured. The 1-phenyl-1H-pyrazole moiety is roughly planar (r.m.s. deviation of all fitted non-H atoms = 0.0780 Å), but the mean planes of the two components are inclined at an angle of 9.95 (7)°. The mean plane defined by t...

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Bibliografske podrobnosti
Main Authors: Isloor, Arun M., Malladi, Shridhar, Gerber, Thomas, van Brecht, Benjamin, Betz, Richard
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2012
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC3295416/
https://ncbi.nlm.nih.gov/pubmed/22412527
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812003960
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