Crystal structure of ethyl 2-[2-((1E)-{(1E)-2-[2-(2-ethoxy-2-oxoethoxy)benzyl-idene]hydrazin-1-ylidene}methyl)phen-oxy]acetate

Joel T. Mague, Shaaban K. Mohamed, Mehmet Akkurt, Eman A. Ahmed*, Omran A. Omran, W. T A Harrison (Editor)

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)
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Abstract

The complete molecule of the title compound, C22H24N2O6, is generated by crystallographic inversion symmetry and is approximately planar (r.m.s. deviation of the non-H atoms = 0.134 A). The packing consists of inter-digitated sheets inclined at 25.9 (4)° to one another and linked by short C - H⋯O hydrogen bonds.

Original languageEnglish
Pages (from-to)o16
Number of pages1
JournalActa Crystallographica Section E: Structure Reports Online
Volume71
Issue number1
DOIs
Publication statusPublished - 1 Jan 2015

Bibliographical note

NSF–MRI grant No. 1228232 for the purchase of the diffractometer and Tulane University for support of the Tulane Crystallography Laboratory are gratefully acknowledged.

Keywords

  • Azomethenes
  • Bis-phenoxy carboxylate
  • Crystal structure

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