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N-(9H-Fluoren-9-ylidene)-4-methylaniline
In the title compound, C(20)H(15)N, the fluorene unit is essentially planar [r.m.s. deviation 0.0334 Å] and the benzene ring bound to the imine N atom bears a methyl group which is nearly coplanar [dihedral angle 0.5 (1)°]. The dihedral angle between the substituent benzene ring and the 9H-fluoren-9...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969441/ https://www.ncbi.nlm.nih.gov/pubmed/21582831 http://dx.doi.org/10.1107/S1600536809020765 |
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author | Bai, Su-Zhen Lou, Xin-Hua Li, Hong-Mei Shi, Hui |
author_facet | Bai, Su-Zhen Lou, Xin-Hua Li, Hong-Mei Shi, Hui |
author_sort | Bai, Su-Zhen |
collection | PubMed |
description | In the title compound, C(20)H(15)N, the fluorene unit is essentially planar [r.m.s. deviation 0.0334 Å] and the benzene ring bound to the imine N atom bears a methyl group which is nearly coplanar [dihedral angle 0.5 (1)°]. The dihedral angle between the substituent benzene ring and the 9H-fluoren-9-imine unit is 71.1 (3)°. Intermolecular π–π interactions between the benzene rings of adjacent fluorene units [centroid–centroid distance 3.8081 (13) Å] are present in the crystal structure, resulting in a one-dimensional supramolecular architecture. |
format | Text |
id | pubmed-2969441 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29694412010-12-30 N-(9H-Fluoren-9-ylidene)-4-methylaniline Bai, Su-Zhen Lou, Xin-Hua Li, Hong-Mei Shi, Hui Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(15)N, the fluorene unit is essentially planar [r.m.s. deviation 0.0334 Å] and the benzene ring bound to the imine N atom bears a methyl group which is nearly coplanar [dihedral angle 0.5 (1)°]. The dihedral angle between the substituent benzene ring and the 9H-fluoren-9-imine unit is 71.1 (3)°. Intermolecular π–π interactions between the benzene rings of adjacent fluorene units [centroid–centroid distance 3.8081 (13) Å] are present in the crystal structure, resulting in a one-dimensional supramolecular architecture. International Union of Crystallography 2009-06-10 /pmc/articles/PMC2969441/ /pubmed/21582831 http://dx.doi.org/10.1107/S1600536809020765 Text en © Bai 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 Bai, Su-Zhen Lou, Xin-Hua Li, Hong-Mei Shi, Hui N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title |
N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title_full |
N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title_fullStr |
N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title_full_unstemmed |
N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title_short |
N-(9H-Fluoren-9-ylidene)-4-methylaniline |
title_sort | n-(9h-fluoren-9-ylidene)-4-methylaniline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969441/ https://www.ncbi.nlm.nih.gov/pubmed/21582831 http://dx.doi.org/10.1107/S1600536809020765 |
work_keys_str_mv | AT baisuzhen n9hfluoren9ylidene4methylaniline AT louxinhua n9hfluoren9ylidene4methylaniline AT lihongmei n9hfluoren9ylidene4methylaniline AT shihui n9hfluoren9ylidene4methylaniline |