The molecular structure of the title compound showing 5

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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. 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	© 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.

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.

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

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.

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.