(E)-1-(2-Nitro­ethen­yl)naphthalene

The title mol­ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro­ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol­ecules are linked into a two-dimension...

Descripción completa

Detalles Bibliográficos
Autor principal: Jing, Lin-Hai
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970448/
https://www.ncbi.nlm.nih.gov/pubmed/21577968
http://dx.doi.org/10.1107/S1600536809037623
_version_ 1782190446158544896
author Jing, Lin-Hai
author_facet Jing, Lin-Hai
author_sort Jing, Lin-Hai
collection PubMed
description The title mol­ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro­ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol­ecules are linked into a two-dimensional network parallel to the bc plane by C—H⋯O hydrogen bonds. The substituted benzene rings in adjacent networks are stacked with a centroid–centroid distance of 3.6337 (11) Å, indicating π–π inter­actions.
format Text
id pubmed-2970448
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29704482010-12-30 (E)-1-(2-Nitro­ethen­yl)naphthalene Jing, Lin-Hai Acta Crystallogr Sect E Struct Rep Online Organic Papers The title mol­ecule, C(12)H(9)NO(2), adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitro­ethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. The mol­ecules are linked into a two-dimensional network parallel to the bc plane by C—H⋯O hydrogen bonds. The substituted benzene rings in adjacent networks are stacked with a centroid–centroid distance of 3.6337 (11) Å, indicating π–π inter­actions. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970448/ /pubmed/21577968 http://dx.doi.org/10.1107/S1600536809037623 Text en © Lin-Hai Jing 2009 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
Jing, Lin-Hai
(E)-1-(2-Nitro­ethen­yl)naphthalene
title (E)-1-(2-Nitro­ethen­yl)naphthalene
title_full (E)-1-(2-Nitro­ethen­yl)naphthalene
title_fullStr (E)-1-(2-Nitro­ethen­yl)naphthalene
title_full_unstemmed (E)-1-(2-Nitro­ethen­yl)naphthalene
title_short (E)-1-(2-Nitro­ethen­yl)naphthalene
title_sort (e)-1-(2-nitro­ethen­yl)naphthalene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970448/
https://www.ncbi.nlm.nih.gov/pubmed/21577968
http://dx.doi.org/10.1107/S1600536809037623
work_keys_str_mv AT jinglinhai e12nitroethenylnaphthalene

Ejemplares similares