2-(2-Iodo­phen­yl)-1,2,3,4-tetra­hydro­isoquinoline-1-carbonitrile

In the title compound, C(16)H(13)IN(2), the two benzene rings make a dihedral angle of 67.26 (5)°. The six-membered heterocycle of the tetra­hydro­isoquinoline unit adopts a half-chair conformation. In the crystal, adjacent mol­ecules are linked by pairs of weak inter­molecular C—H⋯N hydrogen bonds,...

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Detalles Bibliográficos
Autores principales: Ma, Yanni, Sun, Yifang, Zheng, Feng, Sun, Wenwen, Zhou, Le
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120457/
https://www.ncbi.nlm.nih.gov/pubmed/21754853
http://dx.doi.org/10.1107/S1600536811015212
Descripción
Sumario:In the title compound, C(16)H(13)IN(2), the two benzene rings make a dihedral angle of 67.26 (5)°. The six-membered heterocycle of the tetra­hydro­isoquinoline unit adopts a half-chair conformation. In the crystal, adjacent mol­ecules are linked by pairs of weak inter­molecular C—H⋯N hydrogen bonds, forming inversion dimers. An intra­molecular C—H⋯I close contact is also observed.

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