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1-Diazonaphthalen-2(1H)-one
The molecule of the title compound, C(10)H(6)N(2)O, is nearly planar [maximum deviation = 0.030 (1) Å]. The CN(2) moiety is almost linear, with a C—N—N angle of 175.50 (14)°. A single intermolecular C—H⋯O hydrogen bond is observed in the crystal structure. A π–π interaction is also observed with...
| 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/PMC3212336/ https://www.ncbi.nlm.nih.gov/pubmed/22090993 http://dx.doi.org/10.1107/S1600536811026377 |