Phenyl acridine-9-carboxylate
The acridine ring system and the benzene ring in the title compound, C20H13NO2, are oriented at a dihedral angle of 6.4 (2)°. The carboxyl group is twisted at an angle of 83.6 (2)° relative to the acridine skeleton. The molecules in the crystal are arranged in s...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2013-02-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813002055 |
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author | Michał Wera Damian Trzybiński Karol Krzymiński Jerzy Błażejowski |
author_facet | Michał Wera Damian Trzybiński Karol Krzymiński Jerzy Błażejowski |
author_sort | Michał Wera |
collection | DOAJ |
description | The acridine ring system and the benzene ring in the title compound, C20H13NO2, are oriented at a dihedral angle of 6.4 (2)°. The carboxyl group is twisted at an angle of 83.6 (2)° relative to the acridine skeleton. The molecules in the crystal are arranged in stacks along the b axis, with two of the acridine rings involved in multiple π–π interactions [centroid–centroid distances in the range 3.536 (2)–3.894 (2) Å]. Stacks arranged parallel are linked via C—H...π interactions, forming layers in the ac plane that are in contact with adjacent, inversely oriented layers via other C—H...π interactions, giving rise to double layers. The inversely oriented double layers interact dispersively. The acridine units are parallel within the parallel-oriented stacks, but inclined at an angle of 79.6 (2)° in the inversely oriented stacks. |
first_indexed | 2024-12-20T22:10:42Z |
format | Article |
id | doaj.art-6b5f761a4e9445b79311a5a2b635ac8e |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-20T22:10:42Z |
publishDate | 2013-02-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-6b5f761a4e9445b79311a5a2b635ac8e2022-12-21T19:25:09ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-02-01692o305o30510.1107/S1600536813002055Phenyl acridine-9-carboxylateMichał WeraDamian TrzybińskiKarol KrzymińskiJerzy BłażejowskiThe acridine ring system and the benzene ring in the title compound, C20H13NO2, are oriented at a dihedral angle of 6.4 (2)°. The carboxyl group is twisted at an angle of 83.6 (2)° relative to the acridine skeleton. The molecules in the crystal are arranged in stacks along the b axis, with two of the acridine rings involved in multiple π–π interactions [centroid–centroid distances in the range 3.536 (2)–3.894 (2) Å]. Stacks arranged parallel are linked via C—H...π interactions, forming layers in the ac plane that are in contact with adjacent, inversely oriented layers via other C—H...π interactions, giving rise to double layers. The inversely oriented double layers interact dispersively. The acridine units are parallel within the parallel-oriented stacks, but inclined at an angle of 79.6 (2)° in the inversely oriented stacks.http://scripts.iucr.org/cgi-bin/paper?S1600536813002055 |
spellingShingle | Michał Wera Damian Trzybiński Karol Krzymiński Jerzy Błażejowski Phenyl acridine-9-carboxylate Acta Crystallographica Section E |
title | Phenyl acridine-9-carboxylate |
title_full | Phenyl acridine-9-carboxylate |
title_fullStr | Phenyl acridine-9-carboxylate |
title_full_unstemmed | Phenyl acridine-9-carboxylate |
title_short | Phenyl acridine-9-carboxylate |
title_sort | phenyl acridine 9 carboxylate |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536813002055 |
work_keys_str_mv | AT micha322wera phenylacridine9carboxylate AT damiantrzybi324ski phenylacridine9carboxylate AT karolkrzymi324ski phenylacridine9carboxylate AT jerzyb322a380ejowski phenylacridine9carboxylate |