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N,N,2,5,7-Penta-phenyl-2,5,7-triaza-bicyclo-[2.2.1]heptane-3,6-diamine.

Taheri A, Moosavi SM - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: 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.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Imam Hossein University, Tehran, Iran.

ABSTRACT
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.

No MeSH data available.


The molecular structure of I, with the atom–numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
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Fap1: The molecular structure of I, with the atom–numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.


N,N,2,5,7-Penta-phenyl-2,5,7-triaza-bicyclo-[2.2.1]heptane-3,6-diamine.

Taheri A, Moosavi SM - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of I, with the atom–numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977394&req=5

Fap1: The molecular structure of I, with the atom–numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms are presented as a small spheres of arbitrary radius.
Bottom Line: 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.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Imam Hossein University, Tehran, Iran.

ABSTRACT
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.

No MeSH data available.