5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one

5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one

In the title compound, C9H8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, molecules are interconnected into a three-dimensional network by C—H...O and N—H...O hydrogen...

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Main Authors: Ramazan Erenler, Ahmet Tutar, Ísmail Çelik, Makbule Yılmaz, Mehmet Akkurt, Santiago García-Granda
Format: Article
Language:English
Published: International Union of Crystallography 2012-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812007489
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spelling doaj-5059d50db14a40c98da2ecb9625504e62020-11-25T01:09:42ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o833o83310.1107/S16005368120074895-Amino-4-bromo-2,3-dihydro-1H-inden-1-oneRamazan ErenlerAhmet TutarÍsmail ÇelikMakbule YılmazMehmet AkkurtSantiago García-GrandaIn the title compound, C9H8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, molecules are interconnected into a three-dimensional network by C—H...O and N—H...O hydrogen bonds. In addition, C—H...π interactions and a π–π stacking interaction, with a centroid–centroid distance of 3.5535 (19) Å, are also observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812007489
collection DOAJ
language English
format Article
sources DOAJ
author Ramazan Erenler
Ahmet Tutar
Ísmail Çelik
Makbule Yılmaz
Mehmet Akkurt
Santiago García-Granda
spellingShingle Ramazan Erenler
Ahmet Tutar
Ísmail Çelik
Makbule Yılmaz
Mehmet Akkurt
Santiago García-Granda
5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
Acta Crystallographica Section E
author_facet Ramazan Erenler
Ahmet Tutar
Ísmail Çelik
Makbule Yılmaz
Mehmet Akkurt
Santiago García-Granda
author_sort Ramazan Erenler
title 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
title_short 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
title_full 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
title_fullStr 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
title_full_unstemmed 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
title_sort 5-amino-4-bromo-2,3-dihydro-1h-inden-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-03-01
description In the title compound, C9H8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, molecules are interconnected into a three-dimensional network by C—H...O and N—H...O hydrogen bonds. In addition, C—H...π interactions and a π–π stacking interaction, with a centroid–centroid distance of 3.5535 (19) Å, are also observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812007489
work_keys_str_mv AT ramazanerenler 5amino4bromo23dihydro1hinden1one
AT ahmettutar 5amino4bromo23dihydro1hinden1one
AT amp205smailamp199elik 5amino4bromo23dihydro1hinden1one
AT makbuleyamp305lmaz 5amino4bromo23dihydro1hinden1one
AT mehmetakkurt 5amino4bromo23dihydro1hinden1one
AT santiagogarcamp237agranda 5amino4bromo23dihydro1hinden1one
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