Cargando…

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

In the title compound, C(12)H(9)NO(3), 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]. T...

Descripción completa

Detalles Bibliográficos
Autores principales: Hijji, Yousef M., Rajan, Rajeesha, Mansour, Said, Ben Yahia, Hamdi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5588572/
https://www.ncbi.nlm.nih.gov/pubmed/28932466
http://dx.doi.org/10.1107/S2056989017011562
_version_ 1783262199470358528
author Hijji, Yousef M.
Rajan, Rajeesha
Mansour, Said
Ben Yahia, Hamdi
author_facet Hijji, Yousef M.
Rajan, Rajeesha
Mansour, Said
Ben Yahia, Hamdi
author_sort Hijji, Yousef M.
collection PubMed
description In the title compound, C(12)H(9)NO(3), 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.
format Online
Article
Text
id pubmed-5588572
institution National Center for Biotechnology Information
language English
publishDate 2017
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-55885722017-09-20 Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime Hijji, Yousef M. Rajan, Rajeesha Mansour, Said Ben Yahia, Hamdi Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(12)H(9)NO(3), 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. International Union of Crystallography 2017-08-08 /pmc/articles/PMC5588572/ /pubmed/28932466 http://dx.doi.org/10.1107/S2056989017011562 Text en © Hijji et al. 2017 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/
spellingShingle Research Communications
Hijji, Yousef M.
Rajan, Rajeesha
Mansour, Said
Ben Yahia, Hamdi
Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_full Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_fullStr Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_full_unstemmed Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_short Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_sort crystal structure of (e)-furan-2-carbaldehyde o-benzoyloxime
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5588572/
https://www.ncbi.nlm.nih.gov/pubmed/28932466
http://dx.doi.org/10.1107/S2056989017011562
work_keys_str_mv AT hijjiyousefm crystalstructureofefuran2carbaldehydeobenzoyloxime
AT rajanrajeesha crystalstructureofefuran2carbaldehydeobenzoyloxime
AT mansoursaid crystalstructureofefuran2carbaldehydeobenzoyloxime
AT benyahiahamdi crystalstructureofefuran2carbaldehydeobenzoyloxime