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2-[(2H-Tetrazol-2-yl)methyl]benzonitrile
The title compound, C(9)H(7)N(5), is non-planar with a dihedral angle between the substituted benzene and tetrazole rings of 71.13 (9)°. Molecules are connected in centrosymmetric dimers by weak C—H⋯N interactions [C⋯N is 3.548 (5) Å]; these are the only interactions of significance in the crystal...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915282/ https://www.ncbi.nlm.nih.gov/pubmed/21200788 http://dx.doi.org/10.1107/S1600536807064434 |