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Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime

journal contribution
submitted on 2024-09-19, 09:48 and posted on 2024-09-23, 05:20 authored by Yousef M. Hijji, Rajeesha Rajan, Said Mansour, Hamdi Ben Yahia

In the title compound, C12H9NO3, the benzoate and furan rings are almost coplanar, making a dihedral angle of 11.68 (9)°. The twist angle between the –COO group and the benzene ring is only 2.79 (16)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains along [100]. The mol­ecules stack in a herringbone fashion and inversion-related chains are linked by offset π–π inter­actions [inter­centroid distance = 3.931 (1) Å], forming ribbons propagating along the a-axis direction.

Other Information

Published in: Acta Crystallographica Section E Crystallographic Communications
License: http://creativecommons.org/licenses/by/2.0/uk/legalcode
See article on publisher's website: https://dx.doi.org/10.1107/s2056989017011562

Funding

Qatar National Research Fund (NPRP-7-495-1-094), Development and characterization of colorimetric anion and cation sensors for application in water monitoring and purification.

History

Language

  • English

Publisher

International Union of Crystallography

Publication Year

  • 2017

License statement

This Item is licensed under the Creative Commons Attribution 2.0 England and Wales Legal code.

Institution affiliated with

  • Hamad Bin Khalifa University
  • Qatar Environment and Energy Research Institute - HBKU
  • Qatar University
  • College of Engineering - QU

Related Datasets

Y.M. Hijji, R. Rajan, S. Mansour, H. Ben Yahia CCDC 1549733: Experimental Crystal Structure Determination, 2017, DOI: 10.5517/ccdc.csd.cc1p0mdq

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