4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol
The asymmetric unit of the title compound, C16H12Br4N2O2, comprises half of a potential tetradentate Schiff base ligand. The whole molecule is generated by an inversion center located in the middle of the C—C bond of the ethylene segment. There are intramolecular O—H...N...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812029832 |
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author | Hadi Kargar Reza Kia Amir Adabi Ardakani Muhammad Nawaz Tahir |
author_facet | Hadi Kargar Reza Kia Amir Adabi Ardakani Muhammad Nawaz Tahir |
author_sort | Hadi Kargar |
collection | DOAJ |
description | The asymmetric unit of the title compound, C16H12Br4N2O2, comprises half of a potential tetradentate Schiff base ligand. The whole molecule is generated by an inversion center located in the middle of the C—C bond of the ethylene segment. There are intramolecular O—H...N hydrogen bonds making S(6) ring motifs. In the crystal, no significant intermolecular interactions are observed. |
first_indexed | 2024-12-10T20:39:24Z |
format | Article |
id | doaj.art-b454ff776b704884887b142987500ec6 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-10T20:39:24Z |
publishDate | 2012-08-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-b454ff776b704884887b142987500ec62022-12-22T01:34:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2348o234810.1107/S16005368120298324,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolHadi KargarReza KiaAmir Adabi ArdakaniMuhammad Nawaz TahirThe asymmetric unit of the title compound, C16H12Br4N2O2, comprises half of a potential tetradentate Schiff base ligand. The whole molecule is generated by an inversion center located in the middle of the C—C bond of the ethylene segment. There are intramolecular O—H...N hydrogen bonds making S(6) ring motifs. In the crystal, no significant intermolecular interactions are observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812029832 |
spellingShingle | Hadi Kargar Reza Kia Amir Adabi Ardakani Muhammad Nawaz Tahir 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol Acta Crystallographica Section E |
title | 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol |
title_full | 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol |
title_fullStr | 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol |
title_full_unstemmed | 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol |
title_short | 4,4′,6,6′-Tetrabromo-2,2′-[(E,E)-ethane-1,2-diylbis(nitrilomethanylylidene)]diphenol |
title_sort | 4 4 amp 8242 6 6 amp 8242 tetrabromo 2 2 amp 8242 e e ethane 1 2 diylbis nitrilomethanylylidene diphenol |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536812029832 |
work_keys_str_mv | AT hadikargar 44amp824266amp8242tetrabromo22amp8242eeethane12diylbisnitrilomethanylylidenediphenol AT rezakia 44amp824266amp8242tetrabromo22amp8242eeethane12diylbisnitrilomethanylylidenediphenol AT amiradabiardakani 44amp824266amp8242tetrabromo22amp8242eeethane12diylbisnitrilomethanylylidenediphenol AT muhammadnawaztahir 44amp824266amp8242tetrabromo22amp8242eeethane12diylbisnitrilomethanylylidenediphenol |