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1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one
In the title compound, C(22)H(18)N(2)O, the phenyl and tolyl rings make dihedral angles of 84.71 (7) and 65.11 (6)°, respectively, with the isatin group. The aromatic rings make a dihedral angle of 60.90 (8)°. The imino C=N double bond, exists in an E conformation. In the crystal, molecules are lin...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393911/ https://www.ncbi.nlm.nih.gov/pubmed/22798776 http://dx.doi.org/10.1107/S1600536812024506 |
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author | Ikotun, Adebomi A. Adelani, Pius O. Egharevba, Gabriel O. |
author_facet | Ikotun, Adebomi A. Adelani, Pius O. Egharevba, Gabriel O. |
author_sort | Ikotun, Adebomi A. |
collection | PubMed |
description | In the title compound, C(22)H(18)N(2)O, the phenyl and tolyl rings make dihedral angles of 84.71 (7) and 65.11 (6)°, respectively, with the isatin group. The aromatic rings make a dihedral angle of 60.90 (8)°. The imino C=N double bond, exists in an E conformation. In the crystal, molecules are linked by weak π–π stacking interactions [centroid–centroid distance = 3.6598 (13) Å]. |
format | Online Article Text |
id | pubmed-3393911 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33939112012-07-13 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one Ikotun, Adebomi A. Adelani, Pius O. Egharevba, Gabriel O. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(18)N(2)O, the phenyl and tolyl rings make dihedral angles of 84.71 (7) and 65.11 (6)°, respectively, with the isatin group. The aromatic rings make a dihedral angle of 60.90 (8)°. The imino C=N double bond, exists in an E conformation. In the crystal, molecules are linked by weak π–π stacking interactions [centroid–centroid distance = 3.6598 (13) Å]. International Union of Crystallography 2012-06-13 /pmc/articles/PMC3393911/ /pubmed/22798776 http://dx.doi.org/10.1107/S1600536812024506 Text en © Ikotun et al. 2012 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 Ikotun, Adebomi A. Adelani, Pius O. Egharevba, Gabriel O. 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title | 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title_full | 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title_fullStr | 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title_full_unstemmed | 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title_short | 1-Benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
title_sort | 1-benzyl-3-[(4-methylphenyl)imino]indolin-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393911/ https://www.ncbi.nlm.nih.gov/pubmed/22798776 http://dx.doi.org/10.1107/S1600536812024506 |
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