N-(4-tert-Butylbenzyl)phthalimide

N-(4-tert-Butylbenzyl)phthalimide

The molecule of the title compound [systematic name: 2-(4-tert-butylbenzyl)isoindoline-1,3-dione], C19H19NO2, is V-shaped with a dihedral angle of 74.15 (7)° between the mean planes of the phthalimide unit and the benzene ring. The methyl groups of the tert-butyl substitue...

Full description

Bibliographic Details
Main Authors: Jiang-Sheng Li, Jim Simpson, Xun Li
Format: Article
Language:English
Published: International Union of Crystallography 2009-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809025343
id doaj-c504a5f37ce54b5d869b396c5a25d2a1
record_format Article
spelling doaj-c504a5f37ce54b5d869b396c5a25d2a12020-11-25T00:49:56ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o1779o177910.1107/S1600536809025343N-(4-tert-Butylbenzyl)phthalimideJiang-Sheng LiJim SimpsonXun LiThe molecule of the title compound [systematic name: 2-(4-tert-butylbenzyl)isoindoline-1,3-dione], C19H19NO2, is V-shaped with a dihedral angle of 74.15 (7)° between the mean planes of the phthalimide unit and the benzene ring. The methyl groups of the tert-butyl substituent are disordered over two sets of positions, with an occupancy ratio of 0.700 (4):0.300 (4). In the crystal, intermolecular C—H...O hydrogen bonds link adjacent molecules into centrosymmetric dimers. An additional weak C—H...O contact, together with weak C—H...π and π–π interactions [centroid–centroid distance = 3.961 (2) Å] generate a three-dimensional network. http://scripts.iucr.org/cgi-bin/paper?S1600536809025343
collection DOAJ
language English
format Article
sources DOAJ
author Jiang-Sheng Li
Jim Simpson
Xun Li
spellingShingle Jiang-Sheng Li
Jim Simpson
Xun Li
N-(4-tert-Butylbenzyl)phthalimide
Acta Crystallographica Section E
author_facet Jiang-Sheng Li
Jim Simpson
Xun Li
author_sort Jiang-Sheng Li
title N-(4-tert-Butylbenzyl)phthalimide
title_short N-(4-tert-Butylbenzyl)phthalimide
title_full N-(4-tert-Butylbenzyl)phthalimide
title_fullStr N-(4-tert-Butylbenzyl)phthalimide
title_full_unstemmed N-(4-tert-Butylbenzyl)phthalimide
title_sort n-(4-tert-butylbenzyl)phthalimide
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-08-01
description The molecule of the title compound [systematic name: 2-(4-tert-butylbenzyl)isoindoline-1,3-dione], C19H19NO2, is V-shaped with a dihedral angle of 74.15 (7)° between the mean planes of the phthalimide unit and the benzene ring. The methyl groups of the tert-butyl substituent are disordered over two sets of positions, with an occupancy ratio of 0.700 (4):0.300 (4). In the crystal, intermolecular C—H...O hydrogen bonds link adjacent molecules into centrosymmetric dimers. An additional weak C—H...O contact, together with weak C—H...π and π–π interactions [centroid–centroid distance = 3.961 (2) Å] generate a three-dimensional network.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809025343
work_keys_str_mv AT jiangshengli n4tertbutylbenzylphthalimide
AT jimsimpson n4tertbutylbenzylphthalimide
AT xunli n4tertbutylbenzylphthalimide
_version_ 1725250277689262080

Similar Items