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...

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Main Authors: Michał Wera, Damian Trzybiński, Karol Krzymiński, Jerzy Błażejowski
Format: Article
Language:English
Published: International Union of Crystallography 2013-02-01
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.
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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
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AT damiantrzybi324ski phenylacridine9carboxylate
AT karolkrzymi324ski phenylacridine9carboxylate
AT jerzyb322a380ejowski phenylacridine9carboxylate