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(2S,4aR,3S,8aR,9R,10R)-1,4-Diallyl-2,3-diphenyl-perhydro-quinoxaline.

Chen F, Ye HY - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: Both phenyl rings and the two propen-3-yl residues are in equatorial positions.There are no C-H⋯N hydrogen bonds nor π-π inter-actions between the aromatic rings.The absolute configuration was assigned with reference to the starting material.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China .

ABSTRACT
In the title compound, C(26)H(32)N(2), the cyclo-hexane and piperazine rings each adopt a chair conformation. Both phenyl rings and the two propen-3-yl residues are in equatorial positions. There are no C-H⋯N hydrogen bonds nor π-π inter-actions between the aromatic rings. The absolute configuration was assigned with reference to the starting material.

No MeSH data available.


Molecular conformation of the title compound with the atomic numbering scheme and displacement ellipsoids drawn at the 30% probability level.
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Fap1: Molecular conformation of the title compound with the atomic numbering scheme and displacement ellipsoids drawn at the 30% probability level.


(2S,4aR,3S,8aR,9R,10R)-1,4-Diallyl-2,3-diphenyl-perhydro-quinoxaline.

Chen F, Ye HY - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular conformation of the title compound with the atomic numbering scheme and displacement ellipsoids drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961322&req=5

Fap1: Molecular conformation of the title compound with the atomic numbering scheme and displacement ellipsoids drawn at the 30% probability level.
Bottom Line: Both phenyl rings and the two propen-3-yl residues are in equatorial positions.There are no C-H⋯N hydrogen bonds nor π-π inter-actions between the aromatic rings.The absolute configuration was assigned with reference to the starting material.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China .

ABSTRACT
In the title compound, C(26)H(32)N(2), the cyclo-hexane and piperazine rings each adopt a chair conformation. Both phenyl rings and the two propen-3-yl residues are in equatorial positions. There are no C-H⋯N hydrogen bonds nor π-π inter-actions between the aromatic rings. The absolute configuration was assigned with reference to the starting material.

No MeSH data available.