5-Bromo-1-(4-bromophenyl)isatin
In the title compound [systematic name: 5-bromo-1-(4-bromophenyl)-2,3-dihydro-1H-indole-2,3-dione], C14H7Br2NO2, all of the atoms except the C—H groups in the bromobenzene ring lie on a (010) crystallographic mirror plane, with the benzene ring completed by reflection. The dihedral angle between the...
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International Union of Crystallography
2018-03-01
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| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314618004261 |
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doaj-e8b700f629d24dac9e37a4e2850906f12020-11-25T01:08:15ZengInternational Union of CrystallographyIUCrData2414-31462018-03-0133x18042610.1107/S2414314618004261hb42165-Bromo-1-(4-bromophenyl)isatinGamal A. El-Hiti0Keith Smith1Mesfer Alamri2Ceri A. Morris3Peter Kille4Benson M. Kariuki5Cornea Research Chair, Department of Optometry, College of Applied Medical Sciences, King Saud University, PO Box 10219, Riyadh 11433, Saudi ArabiaSchool of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, UKSchool of Biosciences, Cardiff University, Cardiff CF10 3AT, UKSchool of Medicine, Cardiff University, Tenovus Building, Heath Park, Cardiff CF14 4XN, UKSchool of Biosciences, Cardiff University, Cardiff CF10 3AT, UKSchool of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, UKIn the title compound [systematic name: 5-bromo-1-(4-bromophenyl)-2,3-dihydro-1H-indole-2,3-dione], C14H7Br2NO2, all of the atoms except the C—H groups in the bromobenzene ring lie on a (010) crystallographic mirror plane, with the benzene ring completed by reflection. The dihedral angle between the ring systems is constrained to be 90° by symmetry. In the crystal, molecules are linked by weak C—H...Br interactions in the [001] direction and paired very weak C—H...O interactions to the same acceptor in the [100] direction, generating (010) sheets. Possible extremely weak π–π stacking occurs between the layers.http://scripts.iucr.org/cgi-bin/paper?S2414314618004261crystal structureisatinhydrogen bonding |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Gamal A. El-Hiti Keith Smith Mesfer Alamri Ceri A. Morris Peter Kille Benson M. Kariuki |
| spellingShingle |
Gamal A. El-Hiti Keith Smith Mesfer Alamri Ceri A. Morris Peter Kille Benson M. Kariuki 5-Bromo-1-(4-bromophenyl)isatin IUCrData crystal structure isatin hydrogen bonding |
| author_facet |
Gamal A. El-Hiti Keith Smith Mesfer Alamri Ceri A. Morris Peter Kille Benson M. Kariuki |
| author_sort |
Gamal A. El-Hiti |
| title |
5-Bromo-1-(4-bromophenyl)isatin |
| title_short |
5-Bromo-1-(4-bromophenyl)isatin |
| title_full |
5-Bromo-1-(4-bromophenyl)isatin |
| title_fullStr |
5-Bromo-1-(4-bromophenyl)isatin |
| title_full_unstemmed |
5-Bromo-1-(4-bromophenyl)isatin |
| title_sort |
5-bromo-1-(4-bromophenyl)isatin |
| publisher |
International Union of Crystallography |
| series |
IUCrData |
| issn |
2414-3146 |
| publishDate |
2018-03-01 |
| description |
In the title compound [systematic name: 5-bromo-1-(4-bromophenyl)-2,3-dihydro-1H-indole-2,3-dione], C14H7Br2NO2, all of the atoms except the C—H groups in the bromobenzene ring lie on a (010) crystallographic mirror plane, with the benzene ring completed by reflection. The dihedral angle between the ring systems is constrained to be 90° by symmetry. In the crystal, molecules are linked by weak C—H...Br interactions in the [001] direction and paired very weak C—H...O interactions to the same acceptor in the [100] direction, generating (010) sheets. Possible extremely weak π–π stacking occurs between the layers. |
| topic |
crystal structure isatin hydrogen bonding |
| url |
http://scripts.iucr.org/cgi-bin/paper?S2414314618004261 |
| work_keys_str_mv |
AT gamalaelhiti 5bromo14bromophenylisatin AT keithsmith 5bromo14bromophenylisatin AT mesferalamri 5bromo14bromophenylisatin AT ceriamorris 5bromo14bromophenylisatin AT peterkille 5bromo14bromophenylisatin AT bensonmkariuki 5bromo14bromophenylisatin |
| _version_ |
1725183486484021248 |