4-[(E)-(2,4,5-Trimethoxybenzylidene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one

Clicks: 17
ID: 64696
2010
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Abstract
The title compound, C21H23N3O4, adopts an E configuration about the central C=N double bond and the pyrazolone ring is almost planar, with a maximum deviation of 0.042 (1) Å. The central pyrazolone ring makes dihedral angles of 51.96 (5) and 3.82 (5)° with the attached phenyl and the trimethoxy-substituted benzene rings, respectively. The dihedral angle between the phenyl ring and the trimethoxy-substituted benzene ring is 50.19 (5)° and an intramolecular C—H...O hydrogen bond generates an S(6) ring motif. The crystal structure is stabilized by intermolecular C—H...O and C—H...N hydrogen bonds.
Reference Key
fun20104e245trimethoxybenzylideneamino15dimethyl2phenyl1hpyrazol32honeacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Fun, Hoong-Kun;Hemamalini, Madhukar;Asiri, Abdullah M.;Khan, Salman A.;
Journal acta crystallographica section e
Year 2010
DOI
DOI not found
URL
http://scripts.iucr.org/cgi-bin/paper?S1600536810021586
Keywords
chemistry Organic Chemistry

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