Methyl 2-phenylquinoline-4-carboxylate
The asymmetric unit of the title compound, C17H13NO2, contains two independent molecules which differ primarily in the rotational orientation of the pendant phenyl group, being conrotatory, with respect to the plane of the quinoline moiety. In the crystal, the molecules form stacks parallel to the b...
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International Union of Crystallography
2016-10-01
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| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616015005 |
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doaj-e76887b689a5466bbc9d18a742d1a9dc2020-11-24T22:25:30ZengInternational Union of CrystallographyIUCrData2414-31462016-10-01110x16150010.1107/S2414314616015005tk4021Methyl 2-phenylquinoline-4-carboxylateJoel T. Mague0Mehmet Akkurt1Shaaban K. Mohamed2Khalid A. Al-badrany3Ehab A. Ahmed4Department of Chemistry, Tulane University, New Orleans, LA 70118, USADepartment of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, TurkeyChemistry and Environmental Division, Manchester Metropolitan University, Manchester M1 5GD, EnglandDepartment of Chemistry, College of Education, Tikrit University, IraqDepartment of Chemistry, College of Education, Tikrit University, IraqThe asymmetric unit of the title compound, C17H13NO2, contains two independent molecules which differ primarily in the rotational orientation of the pendant phenyl group, being conrotatory, with respect to the plane of the quinoline moiety. In the crystal, the molecules form stacks parallel to the b axis through π–π stacking interactions of the heterocyclic rings [shortest inter-centroid distance = 3.5775 (8) Å].http://scripts.iucr.org/cgi-bin/paper?S2414314616015005crystal structurequinolineπ–π stackingcincophene |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Joel T. Mague Mehmet Akkurt Shaaban K. Mohamed Khalid A. Al-badrany Ehab A. Ahmed |
| spellingShingle |
Joel T. Mague Mehmet Akkurt Shaaban K. Mohamed Khalid A. Al-badrany Ehab A. Ahmed Methyl 2-phenylquinoline-4-carboxylate IUCrData crystal structure quinoline π–π stacking cincophene |
| author_facet |
Joel T. Mague Mehmet Akkurt Shaaban K. Mohamed Khalid A. Al-badrany Ehab A. Ahmed |
| author_sort |
Joel T. Mague |
| title |
Methyl 2-phenylquinoline-4-carboxylate |
| title_short |
Methyl 2-phenylquinoline-4-carboxylate |
| title_full |
Methyl 2-phenylquinoline-4-carboxylate |
| title_fullStr |
Methyl 2-phenylquinoline-4-carboxylate |
| title_full_unstemmed |
Methyl 2-phenylquinoline-4-carboxylate |
| title_sort |
methyl 2-phenylquinoline-4-carboxylate |
| publisher |
International Union of Crystallography |
| series |
IUCrData |
| issn |
2414-3146 |
| publishDate |
2016-10-01 |
| description |
The asymmetric unit of the title compound, C17H13NO2, contains two independent molecules which differ primarily in the rotational orientation of the pendant phenyl group, being conrotatory, with respect to the plane of the quinoline moiety. In the crystal, the molecules form stacks parallel to the b axis through π–π stacking interactions of the heterocyclic rings [shortest inter-centroid distance = 3.5775 (8) Å]. |
| topic |
crystal structure quinoline π–π stacking cincophene |
| url |
http://scripts.iucr.org/cgi-bin/paper?S2414314616015005 |
| work_keys_str_mv |
AT joeltmague methyl2phenylquinoline4carboxylate AT mehmetakkurt methyl2phenylquinoline4carboxylate AT shaabankmohamed methyl2phenylquinoline4carboxylate AT khalidaalbadrany methyl2phenylquinoline4carboxylate AT ehabaahmed methyl2phenylquinoline4carboxylate |
| _version_ |
1725757265329258496 |