submitted on 2024-09-19, 09:48 and posted on 2024-09-23, 05:20authored byYousef 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.
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