1-(Prop-2-yn­yl)indoline-2,3-dione

The structure of the title compound, C(11)H(7)NO(2), is isotypic to that of its homologue, 1-octylindoline-2,3-dione [Qachchachi et al. (2013 ▶). Acta Cryst. E69, o1801]. The indoline ring and the two carbonyl O atoms are approximately coplanar, the largest deviation from the mean plane being 0.021 ...

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Autores principales: Qachchachi, Fatima-Zahrae, Ouazzani Chahdi, Fouad, Misbahi, Houria, Bodensteiner, Michael, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998508/
https://www.ncbi.nlm.nih.gov/pubmed/24765046
http://dx.doi.org/10.1107/S1600536814003973
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author Qachchachi, Fatima-Zahrae
Ouazzani Chahdi, Fouad
Misbahi, Houria
Bodensteiner, Michael
El Ammari, Lahcen
author_facet Qachchachi, Fatima-Zahrae
Ouazzani Chahdi, Fouad
Misbahi, Houria
Bodensteiner, Michael
El Ammari, Lahcen
author_sort Qachchachi, Fatima-Zahrae
collection PubMed
description The structure of the title compound, C(11)H(7)NO(2), is isotypic to that of its homologue, 1-octylindoline-2,3-dione [Qachchachi et al. (2013 ▶). Acta Cryst. E69, o1801]. The indoline ring and the two carbonyl O atoms are approximately coplanar, the largest deviation from the mean plane being 0.021 (1) Å for one of the O atoms. The mean plane through the fused ring system is nearly perpendicular to the propynyl group, as indicated by the N—C—C—C torsion angle of 77.9 (1)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and π–π inter­actions between benzene rings [inter­centroid distance = 3.5630 (10) Å], forming a three-dimensional structure.
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spelling pubmed-39985082014-04-24 1-(Prop-2-yn­yl)indoline-2,3-dione Qachchachi, Fatima-Zahrae Ouazzani Chahdi, Fouad Misbahi, Houria Bodensteiner, Michael El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers The structure of the title compound, C(11)H(7)NO(2), is isotypic to that of its homologue, 1-octylindoline-2,3-dione [Qachchachi et al. (2013 ▶). Acta Cryst. E69, o1801]. The indoline ring and the two carbonyl O atoms are approximately coplanar, the largest deviation from the mean plane being 0.021 (1) Å for one of the O atoms. The mean plane through the fused ring system is nearly perpendicular to the propynyl group, as indicated by the N—C—C—C torsion angle of 77.9 (1)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and π–π inter­actions between benzene rings [inter­centroid distance = 3.5630 (10) Å], forming a three-dimensional structure. International Union of Crystallography 2014-02-26 /pmc/articles/PMC3998508/ /pubmed/24765046 http://dx.doi.org/10.1107/S1600536814003973 Text en © Qachchachi 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
Qachchachi, Fatima-Zahrae
Ouazzani Chahdi, Fouad
Misbahi, Houria
Bodensteiner, Michael
El Ammari, Lahcen
1-(Prop-2-yn­yl)indoline-2,3-dione
title 1-(Prop-2-yn­yl)indoline-2,3-dione
title_full 1-(Prop-2-yn­yl)indoline-2,3-dione
title_fullStr 1-(Prop-2-yn­yl)indoline-2,3-dione
title_full_unstemmed 1-(Prop-2-yn­yl)indoline-2,3-dione
title_short 1-(Prop-2-yn­yl)indoline-2,3-dione
title_sort 1-(prop-2-yn­yl)indoline-2,3-dione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998508/
https://www.ncbi.nlm.nih.gov/pubmed/24765046
http://dx.doi.org/10.1107/S1600536814003973
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AT misbahihouria 1prop2ynylindoline23dione
AT bodensteinermichael 1prop2ynylindoline23dione
AT elammarilahcen 1prop2ynylindoline23dione

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