Acta Crystallographica Section E (Feb 2013)

1-(4-Chlorophenyl)-2-[tris(4-methylphenyl)-λ5-phosphanylidene]butane-1,3-dione

  • Seyyed Javad Sabounchei,
  • Parisa Shahriary,
  • Faegheh Hosseini Fashami,
  • David Morales-Morales,
  • Simon Hernandez-Ortega

DOI
https://doi.org/10.1107/S1600536812051689
Journal volume & issue
Vol. 69, no. 2
pp. o183 – o183

Abstract

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In the title ylide, C31H28ClO2P [common name α-acetyl-α-p-chlorobenzoylmethylenetri(p-tolyl)phosphorane], the dihedral angle between the 4-chlorophenyl ring and that of the ylide moiety is 66.15 (10)°. The geometry around the P atom is slightly distorted tetrahedral [angle range = 105.22 (8)–115.52 (9)°] and the carbonyl O atoms are syn-oriented with respect to the P atom. The ylide group is close to planar [maximum deviation from the least-squares plane = 0.006 (2) Å] and the P—C, C—C and C=O bond lengths are consistent with electron delocalization involving the O atoms.