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N,N′-Dineopentylnaphthalene-1,8-diamine
In the title compound, C(20)H(30)N(2), all bond distances and angles fall within the usual ranges but the C(ipso)—N distances [1.391 (5) and 1.398 (4) Å] are slightly shorter than the corresponding typical average distance of 1.42 (3) Å. The N atoms may be described as pyramidal sp (3)-hybridized wi...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980231/ https://www.ncbi.nlm.nih.gov/pubmed/21580147 http://dx.doi.org/10.1107/S1600536809050867 |