A triclinic polymorph of (E)-2-(2-nitroethenyl)furan
The title compound, C6H5NO3, crystallizes in the triclinic system with six independent molecules in the asymmetric unit. In a previous study, the structure of the title compound was determined in the monoclinic P21/n space group at 100 K [Valerga et al. (2009). Acta Cryst. E65, o1979]....
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Format: | Article |
Language: | English |
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International Union of Crystallography
2010-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681002492X |
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author | Lin Li Bo Yu |
author_facet | Lin Li Bo Yu |
author_sort | Lin Li |
collection | DOAJ |
description | The title compound, C6H5NO3, crystallizes in the triclinic system with six independent molecules in the asymmetric unit. In a previous study, the structure of the title compound was determined in the monoclinic P21/n space group at 100 K [Valerga et al. (2009). Acta Cryst. E65, o1979]. All six independent molecules display an E configuration about the C=C double bond, with the dihedral angles between the planes of the furan rings and the nitroalkenyl groups ranging from 0.61 (7) to 5.03 (7)°. The crystal structure is stabilized by intermolecular C—H...O hydrogen-bonding interactions. |
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format | Article |
id | doaj.art-d53ad1a8aadb480a9ffe05f9b5a99252 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-18T11:09:22Z |
publishDate | 2010-08-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-d53ad1a8aadb480a9ffe05f9b5a992522022-12-21T21:10:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-08-01668o1914o191410.1107/S160053681002492XA triclinic polymorph of (E)-2-(2-nitroethenyl)furanLin LiBo YuThe title compound, C6H5NO3, crystallizes in the triclinic system with six independent molecules in the asymmetric unit. In a previous study, the structure of the title compound was determined in the monoclinic P21/n space group at 100 K [Valerga et al. (2009). Acta Cryst. E65, o1979]. All six independent molecules display an E configuration about the C=C double bond, with the dihedral angles between the planes of the furan rings and the nitroalkenyl groups ranging from 0.61 (7) to 5.03 (7)°. The crystal structure is stabilized by intermolecular C—H...O hydrogen-bonding interactions.http://scripts.iucr.org/cgi-bin/paper?S160053681002492X |
spellingShingle | Lin Li Bo Yu A triclinic polymorph of (E)-2-(2-nitroethenyl)furan Acta Crystallographica Section E |
title | A triclinic polymorph of (E)-2-(2-nitroethenyl)furan |
title_full | A triclinic polymorph of (E)-2-(2-nitroethenyl)furan |
title_fullStr | A triclinic polymorph of (E)-2-(2-nitroethenyl)furan |
title_full_unstemmed | A triclinic polymorph of (E)-2-(2-nitroethenyl)furan |
title_short | A triclinic polymorph of (E)-2-(2-nitroethenyl)furan |
title_sort | triclinic polymorph of e 2 2 nitroethenyl furan |
url | http://scripts.iucr.org/cgi-bin/paper?S160053681002492X |
work_keys_str_mv | AT linli atriclinicpolymorphofe22nitroethenylfuran AT boyu atriclinicpolymorphofe22nitroethenylfuran AT linli triclinicpolymorphofe22nitroethenylfuran AT boyu triclinicpolymorphofe22nitroethenylfuran |