N-(9H-Fluoren-9-ylidene)-4-methylaniline

In the title compound, C20H15N, 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...

Full description

Bibliographic Details
Main Authors: Su-Zhen Bai, Xin-Hua Lou, Hong-Mei Li, Hui Shi
Format: Article
Language:English
Published: International Union of Crystallography 2009-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809020765
_version_ 1818999658810179584
author Su-Zhen Bai
Xin-Hua Lou
Hong-Mei Li
Hui Shi
author_facet Su-Zhen Bai
Xin-Hua Lou
Hong-Mei Li
Hui Shi
author_sort Su-Zhen Bai
collection DOAJ
description In the title compound, C20H15N, 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.
first_indexed 2024-12-20T22:20:56Z
format Article
id doaj.art-ec7a229fdd7d43eba64f39af8aa9ea73
institution Directory Open Access Journal
issn 1600-5368
language English
last_indexed 2024-12-20T22:20:56Z
publishDate 2009-07-01
publisher International Union of Crystallography
record_format Article
series Acta Crystallographica Section E
spelling doaj.art-ec7a229fdd7d43eba64f39af8aa9ea732022-12-21T19:24:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1545o154510.1107/S1600536809020765N-(9H-Fluoren-9-ylidene)-4-methylanilineSu-Zhen BaiXin-Hua LouHong-Mei LiHui ShiIn the title compound, C20H15N, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536809020765
spellingShingle Su-Zhen Bai
Xin-Hua Lou
Hong-Mei Li
Hui Shi
N-(9H-Fluoren-9-ylidene)-4-methylaniline
Acta Crystallographica Section E
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
url http://scripts.iucr.org/cgi-bin/paper?S1600536809020765
work_keys_str_mv AT suzhenbai n9hfluoren9ylidene4methylaniline
AT xinhualou n9hfluoren9ylidene4methylaniline
AT hongmeili n9hfluoren9ylidene4methylaniline
AT huishi n9hfluoren9ylidene4methylaniline