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Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine

In the title compound, C(22)H(21)FNO(3)P, a 1,3,2-dioxaphosphinan-2-yloxy derivative, three O atoms are bonded in a trigonal–pyramidal manner to the P atom. The exocyclic P—O bond is significantly longer than the two endocyclic P—O bonds, viz. 1.6678 (12) Å compared to 1.6046 (13) and 1.6096 (12) Å....

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Detalles Bibliográficos
Autores principales: Said, Musa A., Al Belewi, Bayan L., Hughes, David L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331876/
https://www.ncbi.nlm.nih.gov/pubmed/25705459
http://dx.doi.org/10.1107/S2056989014026838
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author Said, Musa A.
Al Belewi, Bayan L.
Hughes, David L.
author_facet Said, Musa A.
Al Belewi, Bayan L.
Hughes, David L.
author_sort Said, Musa A.
collection PubMed
description In the title compound, C(22)H(21)FNO(3)P, a 1,3,2-dioxaphosphinan-2-yloxy derivative, three O atoms are bonded in a trigonal–pyramidal manner to the P atom. The exocyclic P—O bond is significantly longer than the two endocyclic P—O bonds, viz. 1.6678 (12) Å compared to 1.6046 (13) and 1.6096 (12) Å. The six-membered ring which includes the P atom has a chair conformation. The fluoro­phenyl ring is inclined to the naphthalene ring system by 24.42 (7)°. In the crystal, mol­ecules are linked via C—H⋯π inter­actions, forming slabs lying parallel to (10-1).
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spelling pubmed-43318762015-02-20 Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine Said, Musa A. Al Belewi, Bayan L. Hughes, David L. Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(22)H(21)FNO(3)P, a 1,3,2-dioxaphosphinan-2-yloxy derivative, three O atoms are bonded in a trigonal–pyramidal manner to the P atom. The exocyclic P—O bond is significantly longer than the two endocyclic P—O bonds, viz. 1.6678 (12) Å compared to 1.6046 (13) and 1.6096 (12) Å. The six-membered ring which includes the P atom has a chair conformation. The fluoro­phenyl ring is inclined to the naphthalene ring system by 24.42 (7)°. In the crystal, mol­ecules are linked via C—H⋯π inter­actions, forming slabs lying parallel to (10-1). International Union of Crystallography 2015-01-01 /pmc/articles/PMC4331876/ /pubmed/25705459 http://dx.doi.org/10.1107/S2056989014026838 Text en © Said et al. 2015 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 Research Communications
Said, Musa A.
Al Belewi, Bayan L.
Hughes, David L.
Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title_full Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title_fullStr Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title_full_unstemmed Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title_short Crystal structure of (E)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-N-(4-fluoro­phen­yl)methanimine
title_sort crystal structure of (e)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)­oxy]naphthalen-1-yl}-n-(4-fluoro­phen­yl)methanimine
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331876/
https://www.ncbi.nlm.nih.gov/pubmed/25705459
http://dx.doi.org/10.1107/S2056989014026838
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