4-Cyano-3,5-bis(phenyl)pyrazole
There are two independent molecules in the asymmetric unit of the title compound, C16H11N3. The molecules are linked by pairs of N—H...N hydrogen bonds, forming inversion dimers with an R22 (6) ring motif.
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International Union of Crystallography
2017-09-01
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| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617012573 |
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doaj-fc51a44d6f594fb4885bb0fc327d3d0c2020-11-24T22:55:56ZengInternational Union of CrystallographyIUCrData2414-31462017-09-0129x17125710.1107/S2414314617012573hg40274-Cyano-3,5-bis(phenyl)pyrazoleNingfeng Zhao0Aanuoluwapo Adeyemi1Arielle Pompilius2Department of Chemistry, Jacksonville University, Jacksonville, FL 32211, USADepartment of Chemistry, Jacksonville University, Jacksonville, FL 32211, USADepartment of Chemistry, Jacksonville University, Jacksonville, FL 32211, USAThere are two independent molecules in the asymmetric unit of the title compound, C16H11N3. The molecules are linked by pairs of N—H...N hydrogen bonds, forming inversion dimers with an R22 (6) ring motif.http://scripts.iucr.org/cgi-bin/paper?S2414314617012573crystal structurecyano-pyrazolesymmetrical substitutes |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Ningfeng Zhao Aanuoluwapo Adeyemi Arielle Pompilius |
| spellingShingle |
Ningfeng Zhao Aanuoluwapo Adeyemi Arielle Pompilius 4-Cyano-3,5-bis(phenyl)pyrazole IUCrData crystal structure cyano-pyrazole symmetrical substitutes |
| author_facet |
Ningfeng Zhao Aanuoluwapo Adeyemi Arielle Pompilius |
| author_sort |
Ningfeng Zhao |
| title |
4-Cyano-3,5-bis(phenyl)pyrazole |
| title_short |
4-Cyano-3,5-bis(phenyl)pyrazole |
| title_full |
4-Cyano-3,5-bis(phenyl)pyrazole |
| title_fullStr |
4-Cyano-3,5-bis(phenyl)pyrazole |
| title_full_unstemmed |
4-Cyano-3,5-bis(phenyl)pyrazole |
| title_sort |
4-cyano-3,5-bis(phenyl)pyrazole |
| publisher |
International Union of Crystallography |
| series |
IUCrData |
| issn |
2414-3146 |
| publishDate |
2017-09-01 |
| description |
There are two independent molecules in the asymmetric unit of the title compound, C16H11N3. The molecules are linked by pairs of N—H...N hydrogen bonds, forming inversion dimers with an R22 (6) ring motif. |
| topic |
crystal structure cyano-pyrazole symmetrical substitutes |
| url |
http://scripts.iucr.org/cgi-bin/paper?S2414314617012573 |
| work_keys_str_mv |
AT ningfengzhao 4cyano35bisphenylpyrazole AT aanuoluwapoadeyemi 4cyano35bisphenylpyrazole AT ariellepompilius 4cyano35bisphenylpyrazole |
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1725655725528580096 |