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N (3),N (6),2,5,7-Penta­phenyl-2,5,7-triaza­bicyclo­[2.2.1]heptane-3,6-diamine

In the title compound, C(34)H(31)N(5), the observed molecular geometry suggests that anomeric effects are present in terms of short C—N bond lengths and reduced pyramidality of the N atoms.

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Bibliografiset tiedot
Päätekijät: Taheri, Amir, Moosavi, Sayed Mojtaba
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2009
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC2977394/
https://ncbi.nlm.nih.gov/pubmed/21583441
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809024416
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