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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 |
| Sumario: | 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. |
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