A triclinic polymorph of (E)-2-(2-nitro­ethen­yl)furan

The title compound, C(6)H(5)NO(3), 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 P2(1)/n space group at 100 K [Valerga et al. (2009 ▶). Acta Cryst. E65, o1979]. Al...

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Detalles Bibliográficos
Autores principales: Li, Lin, Yu, Bo
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007394/
https://www.ncbi.nlm.nih.gov/pubmed/21588246
http://dx.doi.org/10.1107/S160053681002492X
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author Li, Lin
Yu, Bo
author_facet Li, Lin
Yu, Bo
author_sort Li, Lin
collection PubMed
description The title compound, C(6)H(5)NO(3), 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 P2(1)/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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spelling pubmed-30073942010-12-30 A triclinic polymorph of (E)-2-(2-nitro­ethen­yl)furan Li, Lin Yu, Bo Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(6)H(5)NO(3), 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 P2(1)/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. International Union of Crystallography 2010-07-03 /pmc/articles/PMC3007394/ /pubmed/21588246 http://dx.doi.org/10.1107/S160053681002492X Text en © Li and Yu 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Li, Lin
Yu, Bo
A triclinic polymorph of (E)-2-(2-nitro­ethen­yl)furan
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
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007394/
https://www.ncbi.nlm.nih.gov/pubmed/21588246
http://dx.doi.org/10.1107/S160053681002492X
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AT yubo atriclinicpolymorphofe22nitroethenylfuran
AT lilin triclinicpolymorphofe22nitroethenylfuran
AT yubo triclinicpolymorphofe22nitroethenylfuran

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