4-(2-Hydroxybenzylideneamino)benzonitrile
The molecule of the title compound, C14H10N2O, is nearly planar. There is a strong intramolecular O—H...N hydrogen bond between the imine and hydroxy groups. The configuration with respect to the C=N double bond is anti (1E).
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2008-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053680801564X |
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doaj-69ba69741b9547f3ac933d8ecd248e4d |
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Article |
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doaj-69ba69741b9547f3ac933d8ecd248e4d2020-11-24T22:26:29ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-07-01647o1188o118810.1107/S160053680801564X4-(2-Hydroxybenzylideneamino)benzonitrileXing-Xuan GongHai-Jun XuThe molecule of the title compound, C14H10N2O, is nearly planar. There is a strong intramolecular O—H...N hydrogen bond between the imine and hydroxy groups. The configuration with respect to the C=N double bond is anti (1E).http://scripts.iucr.org/cgi-bin/paper?S160053680801564X |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Xing-Xuan Gong Hai-Jun Xu |
| spellingShingle |
Xing-Xuan Gong Hai-Jun Xu 4-(2-Hydroxybenzylideneamino)benzonitrile Acta Crystallographica Section E |
| author_facet |
Xing-Xuan Gong Hai-Jun Xu |
| author_sort |
Xing-Xuan Gong |
| title |
4-(2-Hydroxybenzylideneamino)benzonitrile |
| title_short |
4-(2-Hydroxybenzylideneamino)benzonitrile |
| title_full |
4-(2-Hydroxybenzylideneamino)benzonitrile |
| title_fullStr |
4-(2-Hydroxybenzylideneamino)benzonitrile |
| title_full_unstemmed |
4-(2-Hydroxybenzylideneamino)benzonitrile |
| title_sort |
4-(2-hydroxybenzylideneamino)benzonitrile |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2008-07-01 |
| description |
The molecule of the title compound, C14H10N2O, is nearly planar. There is a strong intramolecular O—H...N hydrogen bond between the imine and hydroxy groups. The configuration with respect to the C=N double bond is anti (1E). |
| url |
http://scripts.iucr.org/cgi-bin/paper?S160053680801564X |
| work_keys_str_mv |
AT xingxuangong 42hydroxybenzylideneaminobenzonitrile AT haijunxu 42hydroxybenzylideneaminobenzonitrile |
| _version_ |
1725753419459723264 |