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4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one

In the title mol­ecule, C(35)H(22)BrNO(2), the four-membered ring of the β-lactam unit is nearly planar [maximum deviation = 0.003 (3) Å] and makes dihedral angles of 87.07 (15), 59.80 (16) and 20.81 (19)°, respectively, with the xanthene system, the anthracene system and the bromo-substituted benze...

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Autores principales: Çelik, Ísmail, Akkurt, Mehmet, Jarrahpour, Aliasghar, Ebrahimi, Edris, Büyükgüngör, Orhan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970342/
https://www.ncbi.nlm.nih.gov/pubmed/21577969
http://dx.doi.org/10.1107/S1600536809037830
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author Çelik, Ísmail
Akkurt, Mehmet
Jarrahpour, Aliasghar
Ebrahimi, Edris
Büyükgüngör, Orhan
author_facet Çelik, Ísmail
Akkurt, Mehmet
Jarrahpour, Aliasghar
Ebrahimi, Edris
Büyükgüngör, Orhan
author_sort Çelik, Ísmail
collection PubMed
description In the title mol­ecule, C(35)H(22)BrNO(2), the four-membered ring of the β-lactam unit is nearly planar [maximum deviation = 0.003 (3) Å] and makes dihedral angles of 87.07 (15), 59.80 (16) and 20.81 (19)°, respectively, with the xanthene system, the anthracene system and the bromo-substituted benzene ring. The mol­ecular conformation is stabilized by weak intra­molecular C—H⋯O and C—H⋯N hydrogen bonds. The crystal structure features weak C—H⋯π inter­actions.
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spelling pubmed-29703422010-12-30 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one Çelik, Ísmail Akkurt, Mehmet Jarrahpour, Aliasghar Ebrahimi, Edris Büyükgüngör, Orhan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(35)H(22)BrNO(2), the four-membered ring of the β-lactam unit is nearly planar [maximum deviation = 0.003 (3) Å] and makes dihedral angles of 87.07 (15), 59.80 (16) and 20.81 (19)°, respectively, with the xanthene system, the anthracene system and the bromo-substituted benzene ring. The mol­ecular conformation is stabilized by weak intra­molecular C—H⋯O and C—H⋯N hydrogen bonds. The crystal structure features weak C—H⋯π inter­actions. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970342/ /pubmed/21577969 http://dx.doi.org/10.1107/S1600536809037830 Text en © Çelik et al. 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
Çelik, Ísmail
Akkurt, Mehmet
Jarrahpour, Aliasghar
Ebrahimi, Edris
Büyükgüngör, Orhan
4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title_full 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title_fullStr 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title_full_unstemmed 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title_short 4-(9-Anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
title_sort 4-(9-anthr­yl)-1-(3-bromo­phen­yl)spiro­[azetidine-3,9′-xanthen]-2-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970342/
https://www.ncbi.nlm.nih.gov/pubmed/21577969
http://dx.doi.org/10.1107/S1600536809037830
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