2-[4-(2-Formylphenoxy)-butoxy]-benzaldehyde

Aliakbar Dehno Khalaji, Salar Hafez Ghoran, Kazuma Gotoh, Hiroyuki Ishida

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

In the crystal structure of the title compound, C 18H 18O 4, the full molecule is generated by the application of an inversion centre. The molecule is essentially planar, with an r.m.s. deviation of 0.017 (1) Å for all non-H atoms. The molecules are linked through intermolecular C - H⋯O interactions to form a molecular sheet parallel to the ( 02) plane.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume67
Issue number9
DOIs
Publication statusPublished - Sep 2011

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Molecules
molecules
Crystal structure
inversions
deviation
Atoms
crystal structure
atoms
benzaldehyde
interactions

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

Cite this

2-[4-(2-Formylphenoxy)-butoxy]-benzaldehyde. / Dehno Khalaji, Aliakbar; Hafez Ghoran, Salar; Gotoh, Kazuma; Ishida, Hiroyuki.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 67, No. 9, 09.2011.

Research output: Contribution to journalArticle

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