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A new polymorph of N-phenyl­phthalimide

During an attempt to prepare a cocrystal of N-phenyl­phthalimide, C(14)H(9)NO(2), with N-(2,3,4,5,6-penta­fluoro­phen­yl)phthalimide, a new ortho­rhom­bic polymorph of the first component was obtained. This new form has Z′ = 0.5 and the mol­ecule is located around a twofold axis, whereas in the prev...

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Autores principales: Izotova, L. Yu., Ashurov, J. M., Ibragimov, B. T., Weber, E.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968531/
https://www.ncbi.nlm.nih.gov/pubmed/21582305
http://dx.doi.org/10.1107/S1600536809006746
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author Izotova, L. Yu.
Ashurov, J. M.
Ibragimov, B. T.
Weber, E.
author_facet Izotova, L. Yu.
Ashurov, J. M.
Ibragimov, B. T.
Weber, E.
author_sort Izotova, L. Yu.
collection PubMed
description During an attempt to prepare a cocrystal of N-phenyl­phthalimide, C(14)H(9)NO(2), with N-(2,3,4,5,6-penta­fluoro­phen­yl)phthalimide, a new ortho­rhom­bic polymorph of the first component was obtained. This new form has Z′ = 0.5 and the mol­ecule is located around a twofold axis, whereas in the previously reported polymorph (space group Pbca), the mol­ecule has no crystallographically imposed symmetry. Pairs of C—H⋯O inter­actions between inversion-related phthalimide units arrange mol­ecules into tapes that are further assembled into (010) layers via stacking inter­actions between phthalimide fragments [inter­planar distance = 3.37 (5) Å].
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spelling pubmed-29685312010-12-30 A new polymorph of N-phenyl­phthalimide Izotova, L. Yu. Ashurov, J. M. Ibragimov, B. T. Weber, E. Acta Crystallogr Sect E Struct Rep Online Organic Papers During an attempt to prepare a cocrystal of N-phenyl­phthalimide, C(14)H(9)NO(2), with N-(2,3,4,5,6-penta­fluoro­phen­yl)phthalimide, a new ortho­rhom­bic polymorph of the first component was obtained. This new form has Z′ = 0.5 and the mol­ecule is located around a twofold axis, whereas in the previously reported polymorph (space group Pbca), the mol­ecule has no crystallographically imposed symmetry. Pairs of C—H⋯O inter­actions between inversion-related phthalimide units arrange mol­ecules into tapes that are further assembled into (010) layers via stacking inter­actions between phthalimide fragments [inter­planar distance = 3.37 (5) Å]. International Union of Crystallography 2009-02-28 /pmc/articles/PMC2968531/ /pubmed/21582305 http://dx.doi.org/10.1107/S1600536809006746 Text en © Izotova 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
Izotova, L. Yu.
Ashurov, J. M.
Ibragimov, B. T.
Weber, E.
A new polymorph of N-phenyl­phthalimide
title A new polymorph of N-phenyl­phthalimide
title_full A new polymorph of N-phenyl­phthalimide
title_fullStr A new polymorph of N-phenyl­phthalimide
title_full_unstemmed A new polymorph of N-phenyl­phthalimide
title_short A new polymorph of N-phenyl­phthalimide
title_sort new polymorph of n-phenyl­phthalimide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968531/
https://www.ncbi.nlm.nih.gov/pubmed/21582305
http://dx.doi.org/10.1107/S1600536809006746
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