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1,1'-Bicyclo-hexyl-1,1'-diyl 1,1'-biphenyl-2,2'-dicarboxyl-ate.

Fun HK, Quah CK, Wu D, Zhang Y - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The cyclo-hexane rings adopt a chair conformation.The two benzene rings form a dihedral angle of 40.82 (3)°.No significant intra- or inter-molecular inter-actions are observed in the crystal structure.

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ABSTRACT
The title compound, C(26)H(28)O(4), lies about a crystallographic twofold rotation axis. The cyclo-hexane rings adopt a chair conformation. The two benzene rings form a dihedral angle of 40.82 (3)°. No significant intra- or inter-molecular inter-actions are observed in the crystal structure.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound showing 50% probability displacement ellipsoids for non-H atoms. Atoms with suffix A were generated by the symmetry code -x + 1, y, -z + 1/2.
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Fap1: The molecular structure of the title compound showing 50% probability displacement ellipsoids for non-H atoms. Atoms with suffix A were generated by the symmetry code -x + 1, y, -z + 1/2.


1,1'-Bicyclo-hexyl-1,1'-diyl 1,1'-biphenyl-2,2'-dicarboxyl-ate.

Fun HK, Quah CK, Wu D, Zhang Y - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound showing 50% probability displacement ellipsoids for non-H atoms. Atoms with suffix A were generated by the symmetry code -x + 1, y, -z + 1/2.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379232&req=5

Fap1: The molecular structure of the title compound showing 50% probability displacement ellipsoids for non-H atoms. Atoms with suffix A were generated by the symmetry code -x + 1, y, -z + 1/2.
Bottom Line: The cyclo-hexane rings adopt a chair conformation.The two benzene rings form a dihedral angle of 40.82 (3)°.No significant intra- or inter-molecular inter-actions are observed in the crystal structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(26)H(28)O(4), lies about a crystallographic twofold rotation axis. The cyclo-hexane rings adopt a chair conformation. The two benzene rings form a dihedral angle of 40.82 (3)°. No significant intra- or inter-molecular inter-actions are observed in the crystal structure.

No MeSH data available.


Related in: MedlinePlus