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

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 mo...

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Main Authors:	Yousef M. Hijji, Rajeesha Rajan, Said Mansour, Hamdi Ben Yahia
Format:	Article
Language:	English
Published:	International Union of Crystallography 2017-09-01
Series:	Acta Crystallographica Section E: Crystallographic Communications
Subjects:	crystal structure oxime 2-furanaldoxime benzoyloxime ester hydrogen bonding
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S2056989017011562

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record_format	Article
spelling	doaj-2485a81a6dbe46278fddbe110902d6b62020-11-24T23:21:54ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902017-09-017391326132810.1107/S2056989017011562gw2156Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloximeYousef M. Hijji0Rajeesha Rajan1Said Mansour2Hamdi Ben Yahia3Department of Chemistry and Earth Sciences, Qatar University, PO Box 2713, Doha, QatarDepartment of Chemistry and Earth Sciences, Qatar University, PO Box 2713, Doha, QatarQatar Environment and Energy Research Institute, Hamad Bin Khalifa University, Qatar Foundation, PO Box 34110, Doha, QatarQatar Environment and Energy Research Institute, Hamad Bin Khalifa University, Qatar Foundation, PO Box 34110, Doha, QatarIn 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.http://scripts.iucr.org/cgi-bin/paper?S2056989017011562crystal structureoxime2-furanaldoximebenzoyloxime esterhydrogen bonding
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Yousef M. Hijji Rajeesha Rajan Said Mansour Hamdi Ben Yahia
spellingShingle	Yousef M. Hijji Rajeesha Rajan Said Mansour Hamdi Ben Yahia Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime Acta Crystallographica Section E: Crystallographic Communications crystal structure oxime 2-furanaldoxime benzoyloxime ester hydrogen bonding
author_facet	Yousef M. Hijji Rajeesha Rajan Said Mansour Hamdi Ben Yahia
author_sort	Yousef M. Hijji
title	Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
title_short	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_sort	crystal structure of (e)-furan-2-carbaldehyde o-benzoyloxime
publisher	International Union of Crystallography
series	Acta Crystallographica Section E: Crystallographic Communications
issn	2056-9890
publishDate	2017-09-01
description	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.
topic	crystal structure oxime 2-furanaldoxime benzoyloxime ester hydrogen bonding
url	http://scripts.iucr.org/cgi-bin/paper?S2056989017011562
work_keys_str_mv	AT yousefmhijji crystalstructureofefuran2carbaldehydeobenzoyloxime AT rajeesharajan crystalstructureofefuran2carbaldehydeobenzoyloxime AT saidmansour crystalstructureofefuran2carbaldehydeobenzoyloxime AT hamdibenyahia crystalstructureofefuran2carbaldehydeobenzoyloxime
_version_	1725569602954461184

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

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