3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole

The tricyclic aromatic ring system of the title compound, C(15)H(9)Cl(2)N, is essentially planar (r.m.s. deviation = 0.002 Å). The two Cl atoms lie slightly out of the plane of the carbazole ring system, with the C—Cl bonds forming angles of 1.23 (8) and 1.14 (8)° with the plane. The acetylene group...

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Detalles Bibliográficos
Autores principales: Mague, Joel T., Akkurt, Mehmet, Mohamed, Shaaban K., Mohamed, Asmaa H., Albayati, Mustafa R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914073/
https://www.ncbi.nlm.nih.gov/pubmed/24526974
http://dx.doi.org/10.1107/S1600536813032777
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author Mague, Joel T.
Akkurt, Mehmet
Mohamed, Shaaban K.
Mohamed, Asmaa H.
Albayati, Mustafa R.
author_facet Mague, Joel T.
Akkurt, Mehmet
Mohamed, Shaaban K.
Mohamed, Asmaa H.
Albayati, Mustafa R.
author_sort Mague, Joel T.
collection PubMed
description The tricyclic aromatic ring system of the title compound, C(15)H(9)Cl(2)N, is essentially planar (r.m.s. deviation = 0.002 Å). The two Cl atoms lie slightly out of the plane of the carbazole ring system, with the C—Cl bonds forming angles of 1.23 (8) and 1.14 (8)° with the plane. The acetylene group has a syn orientation with respect to the ring system. In the crystal, no weak hydrogen bonds nor any π–π stacking inter­actions are observed.
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spelling pubmed-39140732014-02-13 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole Mague, Joel T. Akkurt, Mehmet Mohamed, Shaaban K. Mohamed, Asmaa H. Albayati, Mustafa R. Acta Crystallogr Sect E Struct Rep Online Organic Papers The tricyclic aromatic ring system of the title compound, C(15)H(9)Cl(2)N, is essentially planar (r.m.s. deviation = 0.002 Å). The two Cl atoms lie slightly out of the plane of the carbazole ring system, with the C—Cl bonds forming angles of 1.23 (8) and 1.14 (8)° with the plane. The acetylene group has a syn orientation with respect to the ring system. In the crystal, no weak hydrogen bonds nor any π–π stacking inter­actions are observed. International Union of Crystallography 2013-12-07 /pmc/articles/PMC3914073/ /pubmed/24526974 http://dx.doi.org/10.1107/S1600536813032777 Text en © Mague et al. 2014 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
Mague, Joel T.
Akkurt, Mehmet
Mohamed, Shaaban K.
Mohamed, Asmaa H.
Albayati, Mustafa R.
3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title_full 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title_fullStr 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title_full_unstemmed 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title_short 3,6-Di­chloro-9-(prop-2-yn-1-yl)-9H-carbazole
title_sort 3,6-di­chloro-9-(prop-2-yn-1-yl)-9h-carbazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3914073/
https://www.ncbi.nlm.nih.gov/pubmed/24526974
http://dx.doi.org/10.1107/S1600536813032777
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