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2-(Naphthalen-2-yl)azulene

In the title compound, C(20)H(14), a naphthalene ring system is linked at the 2-position to the 2-C atom of the five-membered ring of an azulene unit. The compound crystallizes with two reasonably similar mol­ecules in the asymmetric unit. Neither mol­ecule is perfectly planar: the r.m.s. deviations...

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Detalles Bibliográficos
Autores principales: Ye, Jian, Shi, Zi-Fa, Sun, Chun-Lin, Xu, Zhu-Guo, Zhang, Hao-Li
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983523/
https://www.ncbi.nlm.nih.gov/pubmed/21580355
http://dx.doi.org/10.1107/S1600536810004897
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author Ye, Jian
Shi, Zi-Fa
Sun, Chun-Lin
Xu, Zhu-Guo
Zhang, Hao-Li
author_facet Ye, Jian
Shi, Zi-Fa
Sun, Chun-Lin
Xu, Zhu-Guo
Zhang, Hao-Li
author_sort Ye, Jian
collection PubMed
description In the title compound, C(20)H(14), a naphthalene ring system is linked at the 2-position to the 2-C atom of the five-membered ring of an azulene unit. The compound crystallizes with two reasonably similar mol­ecules in the asymmetric unit. Neither mol­ecule is perfectly planar: the r.m.s. deviations from the best fit planes through all non-H atoms are 0.092 and 0.091 Å for the two mol­ecules. The dihedral angle between the mol­ecular planes is 49.60 (4)°. The naphthalene and azulene ring systems are inclined at dihedral angles of 6.54 (12) and 5.68 (12)° in the two mol­ecules. The crystal structure exhibits two sets of parallel layers, a typical edge-to-face herringbone packing arrangement. The structure is stabilized by an extensive series of weak C—H⋯π inter­actions.
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spelling pubmed-29835232010-12-30 2-(Naphthalen-2-yl)azulene Ye, Jian Shi, Zi-Fa Sun, Chun-Lin Xu, Zhu-Guo Zhang, Hao-Li Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(14), a naphthalene ring system is linked at the 2-position to the 2-C atom of the five-membered ring of an azulene unit. The compound crystallizes with two reasonably similar mol­ecules in the asymmetric unit. Neither mol­ecule is perfectly planar: the r.m.s. deviations from the best fit planes through all non-H atoms are 0.092 and 0.091 Å for the two mol­ecules. The dihedral angle between the mol­ecular planes is 49.60 (4)°. The naphthalene and azulene ring systems are inclined at dihedral angles of 6.54 (12) and 5.68 (12)° in the two mol­ecules. The crystal structure exhibits two sets of parallel layers, a typical edge-to-face herringbone packing arrangement. The structure is stabilized by an extensive series of weak C—H⋯π inter­actions. International Union of Crystallography 2010-02-13 /pmc/articles/PMC2983523/ /pubmed/21580355 http://dx.doi.org/10.1107/S1600536810004897 Text en © Ye et al. 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
Ye, Jian
Shi, Zi-Fa
Sun, Chun-Lin
Xu, Zhu-Guo
Zhang, Hao-Li
2-(Naphthalen-2-yl)azulene
title 2-(Naphthalen-2-yl)azulene
title_full 2-(Naphthalen-2-yl)azulene
title_fullStr 2-(Naphthalen-2-yl)azulene
title_full_unstemmed 2-(Naphthalen-2-yl)azulene
title_short 2-(Naphthalen-2-yl)azulene
title_sort 2-(naphthalen-2-yl)azulene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983523/
https://www.ncbi.nlm.nih.gov/pubmed/21580355
http://dx.doi.org/10.1107/S1600536810004897
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