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2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
In the title compound, C(16)H(13)IN(2), the benzene ring of the tetrahydroisoquinoline moiety makes a dihedral angle of 45.02 (9)° with the benzene ring of the 4-iodophenyl fragment. The N atom and the adjacent unsubstituted C atom of the tetrahydroisoquinoline unit are displaced by 0.294 (2) a...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213517/ https://www.ncbi.nlm.nih.gov/pubmed/22091096 http://dx.doi.org/10.1107/S1600536811019830 |
| _version_ | 1782216141421150208 |
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| author | Ma, Yanni Du, Lili Zhang, Qi Cao, Fangjun Zhou, Le |
| author_facet | Ma, Yanni Du, Lili Zhang, Qi Cao, Fangjun Zhou, Le |
| author_sort | Ma, Yanni |
| collection | PubMed |
| description | In the title compound, C(16)H(13)IN(2), the benzene ring of the tetrahydroisoquinoline moiety makes a dihedral angle of 45.02 (9)° with the benzene ring of the 4-iodophenyl fragment. The N atom and the adjacent unsubstituted C atom of the tetrahydroisoquinoline unit are displaced by 0.294 (2) and 0.441 (3) Å, respectively, from the plane through the remaining eight C atoms. In the crystal, pairs of adjacent molecules are linked into dimers by weak intermolecular C—H⋯π interactions. |
| format | Online Article Text |
| id | pubmed-3213517 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2011 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-32135172011-11-16 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile Ma, Yanni Du, Lili Zhang, Qi Cao, Fangjun Zhou, Le Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(13)IN(2), the benzene ring of the tetrahydroisoquinoline moiety makes a dihedral angle of 45.02 (9)° with the benzene ring of the 4-iodophenyl fragment. The N atom and the adjacent unsubstituted C atom of the tetrahydroisoquinoline unit are displaced by 0.294 (2) and 0.441 (3) Å, respectively, from the plane through the remaining eight C atoms. In the crystal, pairs of adjacent molecules are linked into dimers by weak intermolecular C—H⋯π interactions. International Union of Crystallography 2011-07-23 /pmc/articles/PMC3213517/ /pubmed/22091096 http://dx.doi.org/10.1107/S1600536811019830 Text en © Ma et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| spellingShingle | Organic Papers Ma, Yanni Du, Lili Zhang, Qi Cao, Fangjun Zhou, Le 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title | 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title_full | 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title_fullStr | 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title_full_unstemmed | 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title_short | 2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| title_sort | 2-(4-iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213517/ https://www.ncbi.nlm.nih.gov/pubmed/22091096 http://dx.doi.org/10.1107/S1600536811019830 |
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