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4-[(4-Benzyloxybenzylidene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
oleh: H. S. Yathirajan, Maciej Kubicki, Divya N. Shetty, B. Narayana, Grzegorz Dutkiewicz
Format: | Article |
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Diterbitkan: | International Union of Crystallography 2012-05-01 |
Deskripsi
In the title molecule, C25H23N3O2, two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzylidene–amino–pyrazolone fragment. The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°. The crystal structure is stabilized by C—H...O interactions.