N-Benzylisatin
In the title compound, C15H11NO2, two C—H...O hydrogen bonds are observed in the crystal structure, as well as π–π stacking with a centroid–centroid distance of 3.623 (2) Å. The planarity of...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-03-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812006575 |
| _version_ | 1818907352604082176 |
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| author | H. Braband A. Roodt M. Schutte H. G. Visser |
| author_facet | H. Braband A. Roodt M. Schutte H. G. Visser |
| author_sort | H. Braband |
| collection | DOAJ |
| description | In the title compound, C15H11NO2, two C—H...O hydrogen bonds are observed in the crystal structure, as well as π–π stacking with a centroid–centroid distance of 3.623 (2) Å. The planarity of the two ring systems is illustrated by very small deviations of all the atoms from these planes [largest deviations = 0.003 (3) and 0.010 (3) Å for the phenyl and fused-benzene rings, respectively]. The dihedral angle between these two planes is 77.65 (9)°. |
| first_indexed | 2024-12-19T21:53:46Z |
| format | Article |
| id | doaj.art-f27e9ec6a8bb4a4e94bf52457ae2642f |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-19T21:53:46Z |
| publishDate | 2012-03-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-f27e9ec6a8bb4a4e94bf52457ae2642f2022-12-21T20:04:19ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o777o77710.1107/S1600536812006575N-BenzylisatinH. BrabandA. RoodtM. SchutteH. G. VisserIn the title compound, C15H11NO2, two C—H...O hydrogen bonds are observed in the crystal structure, as well as π–π stacking with a centroid–centroid distance of 3.623 (2) Å. The planarity of the two ring systems is illustrated by very small deviations of all the atoms from these planes [largest deviations = 0.003 (3) and 0.010 (3) Å for the phenyl and fused-benzene rings, respectively]. The dihedral angle between these two planes is 77.65 (9)°.http://scripts.iucr.org/cgi-bin/paper?S1600536812006575 |
| spellingShingle | H. Braband A. Roodt M. Schutte H. G. Visser N-Benzylisatin Acta Crystallographica Section E |
| title | N-Benzylisatin |
| title_full | N-Benzylisatin |
| title_fullStr | N-Benzylisatin |
| title_full_unstemmed | N-Benzylisatin |
| title_short | N-Benzylisatin |
| title_sort | n benzylisatin |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812006575 |
| work_keys_str_mv | AT hbraband nbenzylisatin AT aroodt nbenzylisatin AT mschutte nbenzylisatin AT hgvisser nbenzylisatin |